Match comparison for Casida spectrum y (match type 13640)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.419944000000000e+01 7.100000000000000e-05 1.419943906250000e+01 2.184596287070321e-05 1.419943500000000e+01 3.499999999956316e-05 PASS

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Detailed information

Reference: 14.19944, precision: 0.000071
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.419944000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.419940000000000e+01 -3.999999999848569e-05 -5.633802816688125e-01 PASS
foss-ppc: [foss2022a-serial] 1.419947000000000e+01 3.000000000064063e-05 4.225352112766285e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.419943000000000e+01 -9.999999999621423e-06 -1.408450704172031e-01 PASS
foss-serial-min: [foss2022a-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-serial-min: [foss2023a-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.419947000000000e+01 3.000000000064063e-05 4.225352112766285e-01 PASS
foss-serial-full: [foss2023a-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-serial-full: [foss2023b-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-serial-min: [foss2023b-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-opt-full: [foss2023a-serial] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-omp-full: [foss2023a-serial] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
intel-serial: [intel2023a-serial] 1.419947000000000e+01 3.000000000064063e-05 4.225352112766285e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.419945000000000e+01 1.000000000139778e-05 1.408450704422222e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.419947000000000e+01 3.000000000064063e-05 4.225352112766285e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.419946000000000e+01 2.000000000101920e-05 2.816901408594253e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.419941000000000e+01 -2.999999999886427e-05 -4.225352112516094e-01 PASS