Match comparison for Casida spectrum x (match type 15873)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 07-casida-photons.06-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.265014000000000e+01 1.000000000000000e-04 1.265016066666667e+01 3.723200534759467e-05 1.265014500000000e+01 6.499999999931561e-05 PASS
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Detailed information

Reference: 12.65014, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_autotools: [foss2022a-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_autotools: [foss2023a-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
intel_autotools: [intel2023a-serial] 1.265015000000000e+01 9.999999999621423e-06 9.999999999621423e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.265021000000000e+01 6.999999999912632e-05 6.999999999912632e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.265014000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.265021000000000e+01 6.999999999912632e-05 6.999999999912632e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.265014000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.265016000000000e+01 1.999999999924285e-05 1.999999999924285e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.265014000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.265017000000000e+01 2.999999999886427e-05 2.999999999886427e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.265017000000000e+01 2.999999999886427e-05 2.999999999886427e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.265008000000000e+01 -5.999999999950489e-05 -5.999999999950489e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.265008000000000e+01 -5.999999999950489e-05 -5.999999999950489e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.265018000000000e+01 4.000000000026205e-05 4.000000000026205e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.265020000000000e+01 5.999999999950489e-05 5.999999999950489e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.265017000000000e+01 2.999999999886427e-05 2.999999999886427e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.265010000000000e+01 -4.000000000026205e-05 -4.000000000026205e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.265017000000000e+01 2.999999999886427e-05 2.999999999886427e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.265014000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.265012000000000e+01 -2.000000000101920e-05 -2.000000000101920e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.265009000000000e+01 -4.999999999988347e-05 -4.999999999988347e-01 PASS