Match comparison for Tamm-Dancoff spectrum z (match type 13649)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.213955000000000e+01 6.070000000000000e-05 1.213955966666667e+01 1.224291178170749e-05 1.213955000000000e+01 2.000000000013102e-05 PASS
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Detailed information

Reference: 12.13955, precision: 0.0000607
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_autotools: [foss2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_autotools: [foss2022a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.213955000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.213954000000000e+01 -9.999999999621423e-06 -1.647446457927747e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.213955000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.213955000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.213955000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_autotools: [foss2023b-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.213955000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.213953000000000e+01 -1.999999999924285e-05 -3.294892915855493e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.213954000000000e+01 -9.999999999621423e-06 -1.647446457927747e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.213953000000000e+01 -1.999999999924285e-05 -3.294892915855493e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS