Last change
on this file since 4771 was
4728,
checked in by idelkadi, 11 months ago
|
Update of ecrad in the LMDZ_ECRad branch of LMDZ:
- version 1.6.1 of ecrad
- files are no longer grouped in the same ecrad directory.
- the structure of ecrad offline is preserved to facilitate updating in LMDZ
- cfg.bld modified to take into account the new added subdirectories.
- the interface routines and those added in ecrad are moved to the phylmd directory
|
File size:
911 bytes
|
Rev | Line | |
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[4728] | 1 | # This is a Makefile for the Intel compiler: run "make |
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| 2 | # PROFILE=intel". Note that by default the Intel compiler puts arrays |
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| 3 | # on the stack, which is likely to cause a stack overflow - hence the |
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| 4 | # use of "-heap-arrays" which puts them on the heap like most other |
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| 5 | # compilers. If you remove this argument you will likely need to set |
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| 6 | # the environment variable OMP_STACKSIZE to 64MB. |
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| 7 | |
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| 8 | FC = ifort |
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| 9 | CC = icc |
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| 10 | CPPFLAGS = |
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| 11 | |
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| 12 | ifndef DEBUG |
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| 13 | OPTFLAGS = -O3 |
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| 14 | else |
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| 15 | OPTFLAGS = -O0 -check bounds -init=snan |
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| 16 | endif |
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| 17 | |
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| 18 | LDFLAGS = -lrt |
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| 19 | WARNFLAGS = -warn all |
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| 20 | |
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| 21 | # We used to have the flag "-convert big_endian" here because the RRTM |
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| 22 | # input files are big endian Fortran unformatted files, but now the |
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| 23 | # file ordering has been specified at the OPEN command so no compiler |
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| 24 | # flags are needed. |
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| 25 | BASICFLAGS = -module ../mod -fpe0 -fp-model precise -ftz -fp-speculation safe -heap-arrays |
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| 26 | |
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| 27 | DEBUGFLAGS = -g |
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| 28 | OMPFLAG = -qopenmp -qopenmp-lib=compat |
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