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

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.213955000000000e+01 6.070000000000000e-05 1.213955590909091e+01 1.302413525621136e-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-zen4: [foss2023a-serial, foss-full] 1.213954000000000e+01 -9.999999999621423e-06 -1.647446457927747e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.213953000000000e+01 -1.999999999924285e-05 -3.294892915855493e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss-serial-full: [foss2023a-serial] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss-serial-full: [foss2023b-serial] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss-opt-full: [foss2023a-serial] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
intel_autotools: [intel2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss-ppc: [foss2022a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
intel_omp_autotools: [intel2022a-serial] 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
intel_omp_autotools: [intel2023a-serial] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS
foss-serial-debug: [foss2023a-serial] 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-mpi-full: [foss2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss-omp-full: [foss2023a-serial] 1.213953000000000e+01 -1.999999999924285e-05 -3.294892915855493e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.213956000000000e+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: [foss2023a-mpi] 1.213956000000000e+01 9.999999999621423e-06 1.647446457927747e-01 PASS
foss-mpi-omp-full: [foss2023a-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
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.213954000000000e+01 -9.999999999621423e-06 -1.647446457927747e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.213957000000000e+01 2.000000000101920e-05 3.294892916148139e-01 PASS