source: LMDZ6/branches/LMDZ_ECRad/libf/phylmd/ecrad/Makefile_include.intel @ 5134

Last change on this file since 5134 was 4728, checked in by idelkadi, 14 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
Line 
1# This is a Makefile for the Intel compiler: run "make
2# PROFILE=intel". Note that by default the Intel compiler puts arrays
3# on the stack, which is likely to cause a stack overflow - hence the
4# use of "-heap-arrays" which puts them on the heap like most other
5# compilers.  If you remove this argument you will likely need to set
6# the environment variable OMP_STACKSIZE to 64MB.
7
8FC = ifort
9CC = icc
10CPPFLAGS =
11
12ifndef DEBUG
13OPTFLAGS = -O3
14else
15OPTFLAGS = -O0 -check bounds -init=snan
16endif
17
18LDFLAGS = -lrt
19WARNFLAGS = -warn all
20
21# We used to have the flag "-convert big_endian" here because the RRTM
22# input files are big endian Fortran unformatted files, but now the
23# file ordering has been specified at the OPEN command so no compiler
24# flags are needed.
25BASICFLAGS = -module ../mod -fpe0 -fp-model precise -ftz -fp-speculation safe -heap-arrays
26
27DEBUGFLAGS = -g
28OMPFLAG = -qopenmp -qopenmp-lib=compat
Note: See TracBrowser for help on using the repository browser.