Match comparison for CV(2) spectrum z (match type 13645)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181212000000000e+00 2.310000000000000e-05 1.181219933333334e+00 1.316797461857038e-05 1.181212000000000e+00 2.099999999993774e-05 PASS
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Detailed information

Reference: 1.181212, precision: 0.0000231
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_autotools: [foss2022a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.181211000000000e+00 -9.999999999177334e-07 -4.329004328648196e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.181211000000000e+00 -9.999999999177334e-07 -4.329004328648196e-02 PASS
foss_autotools: [foss2023b-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
intel_autotools: [intel2023a-serial] 1.181194000000000e+00 -1.799999999985147e-05 -7.792207792143493e-01 PASS
foss_autotools: [foss2023a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.181211000000000e+00 -9.999999999177334e-07 -4.329004328648196e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.181212000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.181211000000000e+00 -9.999999999177334e-07 -4.329004328648196e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.181191000000000e+00 -2.099999999982671e-05 -9.090909090834075e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.181225000000000e+00 1.300000000004076e-05 5.627705627723272e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.181232000000000e+00 2.000000000013102e-05 8.658008658065379e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.181230000000000e+00 1.800000000007351e-05 7.792207792239616e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.181220000000000e+00 8.000000000008001e-06 3.463203463206927e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.181218000000000e+00 6.000000000172534e-06 2.597402597477287e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.181197000000000e+00 -1.499999999987622e-05 -6.493506493452911e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.181233000000000e+00 2.100000000004876e-05 9.090909090930198e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.181233000000000e+00 2.100000000004876e-05 9.090909090930198e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.181191000000000e+00 -2.099999999982671e-05 -9.090909090834075e-01 PASS