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
|
# Copyright 2013-2024 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
from spack.package import *
class Petaca(CMakePackage):
"""A collection of modern Fortran modules.
Modules include:
- Parameter lists
- map_any_type
- fortran_dynamic_loader
- timer_tree_type
- yajl_fort
- json
"""
homepage = "https://petaca.readthedocs.io/en/master"
git = "https://github.com/nncarlson/petaca.git"
url = "https://github.com/nncarlson/petaca/archive/refs/tags/v22.03.tar.gz"
maintainers("pbrady", "zjibben")
license("MIT")
version("develop", branch="master")
version("22.03", sha256="e6559e928c7cca6017ef0582c204eee775f6bb3f927f1c224c515c2ad574cc32")
version("21.03", commit="f17df95193ca1a3879687a59a91a123be25e3efa")
depends_on("cmake@3.3:", type="build")
depends_on("yajl@2.0.1:")
# override RelWithDebugInfo since those flags aren't set in petaca
variant(
"build_type",
default="Release",
description="Type build type to build",
values=("Debug", "Release"),
)
variant("shared", default=False, description="build shared libraries")
variant("std_name", default=False, description="enables std_mod_proc_name with intel")
# copied from openmpi/package.py to ensure fortran support
@run_before("cmake")
def die_without_fortran(self):
if (self.compiler.f77 is None) or (self.compiler.fc is None):
raise InstallError("petaca requires both C and Fortran compilers!")
def cmake_args(self):
return [
self.define("ENABLE_TESTS", self.run_tests),
self.define_from_variant("BUILD_SHARED_LIBS", "shared"),
self.define_from_variant("ENABLE_STD_MOD_PROC_NAME", "std_name"),
]
|
