Match comparison for Casida spectrum tot (match type 15876)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-casida-photons.06-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.491362000000000e+00 1.000000000000000e-04 4.491372258064517e+00 1.641983014714332e-05 4.491365500000000e+00 2.849999999998687e-05 PASS
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Detailed information

Reference: 4.491362, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_min_autotools: [foss2023b-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_autotools: [foss2022a-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_autotools: [foss2023b-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
intel_autotools: [intel2023a-serial] 4.491368000000000e+00 5.999999999950489e-06 5.999999999950489e-02 PASS
foss_autotools: [foss2023a-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.491394000000000e+00 3.200000000003200e-05 3.200000000003200e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.491370000000000e+00 8.000000000230045e-06 8.000000000230045e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.491394000000000e+00 3.200000000003200e-05 3.200000000003200e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.491363000000000e+00 1.000000000139778e-06 1.000000000139778e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.491363000000000e+00 1.000000000139778e-06 1.000000000139778e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.491363000000000e+00 1.000000000139778e-06 1.000000000139778e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.491337000000000e+00 -2.499999999994174e-05 -2.499999999994174e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.491378000000000e+00 1.600000000046009e-05 1.600000000046009e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.491378000000000e+00 1.600000000046009e-05 1.600000000046009e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.491337000000000e+00 -2.499999999994174e-05 -2.499999999994174e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.491390000000000e+00 2.800000000036107e-05 2.800000000036107e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.491382000000000e+00 2.000000000013102e-05 2.000000000013102e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.491342000000000e+00 -1.999999999924285e-05 -1.999999999924285e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.491378000000000e+00 1.600000000046009e-05 1.600000000046009e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.491374000000000e+00 1.200000000078916e-05 1.200000000078916e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.491363000000000e+00 1.000000000139778e-06 1.000000000139778e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.491362000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.491339000000000e+00 -2.299999999966218e-05 -2.299999999966218e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.491375000000000e+00 1.300000000004076e-05 1.300000000004076e-01 PASS