Match comparison for Casida spectrum tot (match type 13642)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.690990000000001e+00 4.850000000000000e-05 9.690994300000000e+00 1.292581396499873e-05 9.690989999999999e+00 2.099999999938262e-05 PASS
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Detailed information

Reference: 9.690990000000001, precision: 0.0000485
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_min_autotools: [foss2023a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_min_autotools: [foss2022a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_min_autotools: [foss2023b-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_autotools: [foss2023a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_opt_autotools: [foss2023a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_autotools: [foss2023b-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_autotools: [foss2022a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
intel_autotools: [intel2023a-serial] 9.691011000000000e+00 2.099999999849445e-05 4.329896906906071e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.690974000000001e+00 -1.600000000046009e-05 -3.298969072259813e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.690974000000001e+00 -1.600000000046009e-05 -3.298969072259813e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.690974000000001e+00 -1.600000000046009e-05 -3.298969072259813e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.690974000000001e+00 -1.600000000046009e-05 -3.298969072259813e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_omp_autotools: [foss2023a-serial] 9.690969000000001e+00 -2.100000000027080e-05 -4.329896907272330e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.690986000000001e+00 -4.000000000559112e-06 -8.247422681565179e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.691010000000000e+00 1.999999999924285e-05 4.123711340050071e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.691010000000000e+00 1.999999999924285e-05 4.123711340050071e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.690999000000000e+00 8.999999998593466e-06 1.855670102802777e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.690975000000000e+00 -1.500000000120849e-05 -3.092783505403813e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.690969000000001e+00 -2.100000000027080e-05 -4.329896907272330e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.691008999999999e+00 1.899999999821489e-05 3.917525772827812e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.691011000000000e+00 2.099999999849445e-05 4.329896906906071e-01 PASS