Match comparison for M-solvent int. energy @ t=21*dt (match type 12047)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 32-tdpcm_methane.03-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.502587164251000e-02 1.000000000000000e-04 -1.508533060257520e-02 5.343886532034747e-14 -1.508533060254700e-02 1.087593556881039e-13 PASS

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Detailed information

Reference: -0.01502587164251, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.508533060265576e-02 -5.945896014576332e-05 -5.945896014576332e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.508533060265576e-02 -5.945896014576332e-05 -5.945896014576332e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_autotools: [foss2023b-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.508533060265576e-02 -5.945896014576332e-05 -5.945896014576332e-01 PASS
foss_autotools: [foss2023a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_autotools: [foss2022a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
intel_autotools: [intel2023a-serial] -1.508533060253492e-02 -5.945896002491902e-05 -5.945896002491902e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.508533060260742e-02 -5.945896009742525e-05 -5.945896009742525e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.508533060260742e-02 -5.945896009742525e-05 -5.945896009742525e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.508533060260742e-02 -5.945896009742525e-05 -5.945896009742525e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.508533060248658e-02 -5.945895997658268e-05 -5.945895997658268e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.508533060248658e-02 -5.945895997658268e-05 -5.945895997658268e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.508533060263159e-02 -5.945896012159342e-05 -5.945896012159342e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.508533060248658e-02 -5.945895997658268e-05 -5.945895997658268e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.508533060255909e-02 -5.945896004908892e-05 -5.945896004908892e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.508533060255909e-02 -5.945896004908892e-05 -5.945896004908892e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.508533060258326e-02 -5.945896007325709e-05 -5.945896007325708e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.508533060243824e-02 -5.945895992824461e-05 -5.945895992824460e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.508533060263159e-02 -5.945896012159342e-05 -5.945896012159342e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.508533060255909e-02 -5.945896004908892e-05 -5.945896004908892e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.508533060260742e-02 -5.945896009742525e-05 -5.945896009742525e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.508533060253492e-02 -5.945896002491902e-05 -5.945896002491902e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.508533060255909e-02 -5.945896004908892e-05 -5.945896004908892e-01 PASS