/usr/include/code_saturne/atchem.mod is in code-saturne-include 3.2.1-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 | GFORTRAN module version '10' created from ../src/atmo/atchem.f90
MD5:bc84f8fea54301a724a1cb1e561e441b -- If you edit this, you'll get what you deserve.
(() () () () () () () () () () () () () () () () () () () () () () ()
() () () ())
()
()
()
()
()
(2 'atchem' 'atchem' '' 1 ((MODULE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
UNKNOWN 0 0) (UNKNOWN 0 0 0 0 UNKNOWN ()) 0 0 () () 0 () () () 0 0)
3 'chempoint' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (INTEGER 4 0 0 0
INTEGER ()) 0 0 () (1 0 DEFERRED () ()) 0 () () () 0 0)
4 'conv_factor_jac' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ())
0 0 () (1 0 DEFERRED () ()) 0 () () () 0 0)
5 'dmmk' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
6 'dtchemmax' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN UNKNOWN 0 0) (REAL 8 0 0 0 REAL ()) 0 0 () () 0 () () () 0 0)
7 'espnum' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
8 'ficmec' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (CHARACTER 1 0 0 0 CHARACTER ((CONSTANT (INTEGER 4 0
0 0 INTEGER ()) 0 '10'))) 0 0 () () 0 () () () 0 0)
9 'finalize_chemistry' 'atchem' '' 1 ((PROCEDURE UNKNOWN-INTENT
MODULE-PROC DECL UNKNOWN 0 0 SUBROUTINE) (UNKNOWN 0 0 0 0 UNKNOWN ()) 0
0 () () 0 () () () 0 0)
10 'ichemistry' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () ()
() 0 0)
11 'idespgi' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (INTEGER 4 0 0 0
INTEGER ()) 0 0 () (1 0 DEFERRED () ()) 0 () () () 0 0)
12 'ifilechemistry' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () ()
() 0 0)
13 'impmec' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
14 'init_chemistry' 'atchem' '' 1 ((PROCEDURE UNKNOWN-INTENT MODULE-PROC
DECL UNKNOWN 0 0 SUBROUTINE) (UNKNOWN 0 0 0 0 UNKNOWN ()) 0 0 () () 0 ()
() () 0 0)
15 'iphotolysis' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () ()
() 0 0)
16 'iprofc' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0 DIMENSION) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () (1 0
EXPLICIT (CONSTANT (INTEGER 4 0 0 0 INTEGER ()) 0 '1') (CONSTANT (
INTEGER 4 0 0 0 INTEGER ()) 0 '2000')) 0 () () () 0 0)
17 'isepchemistry' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () ()
() 0 0)
18 'lat' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (REAL 8 0 0 0 REAL ()) 0 0 () () 0 () () () 0 0)
19 'lon' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (REAL 8 0 0 0 REAL ()) 0 0 () () 0 () () () 0 0)
20 'mair' 'atchem' '' 1 ((PARAMETER UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0) (REAL 8 0 0 0 REAL ()) 0 0 () (CONSTANT (REAL 8 0 0 0
REAL ()) 0 '0.765fd8adab9f54@-1') () 0 () () () 0 0)
21 'navo' 'atchem' '' 1 ((PARAMETER UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0) (REAL 8 0 0 0 REAL ()) 0 0 () (CONSTANT (REAL 8 0 0 0
REAL ()) 0 '0.7f8553d15fa84c@20') () 0 () () () 0 0)
22 'nbchim' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
23 'nbchmz' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
24 'nespg' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
25 'nespgi' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
26 'nozppm' 'ppppar' '' 1 ((PARAMETER UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN IMPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () (
CONSTANT (INTEGER 4 0 0 0 INTEGER ()) 0 '2000') () 0 () () () 0 0)
27 'nrg' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
EXPLICIT-SAVE 0 0) (INTEGER 4 0 0 0 INTEGER ()) 0 0 () () 0 () () () 0 0)
28 'ppppar' 'ppppar' '' 1 ((MODULE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
UNKNOWN 0 0) (UNKNOWN 0 0 0 0 UNKNOWN ()) 0 0 () () 0 () () () 0 0)
29 'reacnum' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC
UNKNOWN IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ())
0 0 () (1 0 DEFERRED () ()) 0 () () () 0 0)
30 'tchem' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
31 'xchem' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
32 'ychem' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
33 'zproc' 'atchem' '' 1 ((VARIABLE UNKNOWN-INTENT UNKNOWN-PROC UNKNOWN
IMPLICIT-SAVE 0 0 ALLOCATABLE DIMENSION) (REAL 8 0 0 0 REAL ()) 0 0 () (
1 0 DEFERRED () ()) 0 () () () 0 0)
)
('atchem' 0 2 'chempoint' 0 3 'conv_factor_jac' 0 4 'dmmk' 0 5 'dtchemmax'
0 6 'espnum' 0 7 'ficmec' 0 8 'finalize_chemistry' 0 9 'ichemistry' 0 10
'idespgi' 0 11 'ifilechemistry' 0 12 'impmec' 0 13 'init_chemistry' 0 14
'iphotolysis' 0 15 'iprofc' 0 16 'isepchemistry' 0 17 'lat' 0 18 'lon' 0
19 'mair' 0 20 'navo' 0 21 'nbchim' 0 22 'nbchmz' 0 23 'nespg' 0 24
'nespgi' 0 25 'nozppm' 0 26 'nrg' 0 27 'ppppar' 0 28 'reacnum' 0 29
'tchem' 0 30 'xchem' 0 31 'ychem' 0 32 'zproc' 0 33)
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