MPI_FLOAT and MPI_DOUBLE don't exist in Fortran #184
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The following artifacts were uploaded using a version of actions/upload-artifact that is scheduled for deprecation: "macos-13-clang-14-ectrans-1802e56142514a0f26988c80de2adeefe2e3e93e", "macos-13-clang-14-ectrans-1cfe764d93337901c03dc855ca5634b29e3ebebc", "ubuntu-20.04-clang-12-ectrans-1802e56142514a0f26988c80de2adeefe2e3e93e", "ubuntu-20.04-clang-12-ectrans-1cfe764d93337901c03dc855ca5634b29e3ebebc", "ubuntu-20.04-gnu-10-ectrans-1802e56142514a0f26988c80de2adeefe2e3e93e", "ubuntu-20.04-gnu-10-ectrans-1cfe764d93337901c03dc855ca5634b29e3ebebc", "ubuntu-20.04-gnu-10-undefined-1f5d1465c6131a2258abcce9f413d5e8098b50f7", "ubuntu-20.04-gnu-10-undefined-60830c2a4fd456eec2e07902b53a366d83923bf4", "ubuntu-20.04-intel-classic-ectrans-841152e68eba1fb0e8034715ae9f5e07bfbbac84", "ubuntu-20.04-intel-classic-ectrans-a80f32fc70d00c056422ad1f46bf36eff6fb8df8", "ubuntu-20.04-nvhpc-21.9-ectrans-43bd0621c15856b62526c4667954b87eb4aab93b", "ubuntu-20.04-nvhpc-21.9-ectrans-796c74b1eb411c1a2008f6a905026fc06cc0e05c".
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