Match comparison for lda_c_xalpha Int[n*v_xc] (match type 12489)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 03-xc.lda_c_xalpha.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.815494200000000e-01 2.000000000000000e-06 -1.815509791228070e-01 9.297033684671690e-07 -1.815494150000000e-01 1.824999999996968e-06 PASS

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Detailed information

Reference: -0.18154942000000002, precision: 0.000002
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_full_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_ppc -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial_opt -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_min_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_min_mpi -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
cmake_foss_2022a_full_mpi -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2022a_mpi -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2022a_mpi_min -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2022a_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_serial_min -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_mpi_min -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2023a_mpi -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2023a_serial_min -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_mpi_opt -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial_debug -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023b_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial_omp -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_mpi_debug -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_intel-2022a_serial_omp -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_mpi_omp -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_intel-2023a_serial -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_intel-2023a_impi -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_intel-2023a_serial_omp -1.815512300000000e-01 -1.809999999990985e-06 -9.049999999954927e-01 PASS
spack_intel-2022a_impi_omp -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.815476000000000e-01 1.820000000013478e-06 9.100000000067388e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.815512400000000e-01 -1.819999999985722e-06 -9.099999999928610e-01 PASS
spack_foss-2022a_cuda_serial -1.815475900000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.815475900000000e-01 1.830000000008214e-06 9.150000000041070e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.815476000000000e-01 1.820000000013478e-06 9.100000000067388e-01 PASS