Match comparison for M-solvent int. energy @ t=0 (match type 12044)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 32-tdpcm_methane.02-td_prop_neq.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.495587719231000e-02 1.000000000000000e-04 -1.501569625168297e-02 1.044893667642168e-13 -1.501569625166149e-02 1.933488091854230e-13 PASS

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Detailed information

Reference: -0.01495587719231, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_autotools: [foss2023b-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_autotools: [foss2022a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
intel_autotools: [intel2023a-serial] -1.501569625146814e-02 -5.981905915814108e-05 -5.981905915814107e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.501569625185484e-02 -5.981905954483870e-05 -5.981905954483869e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.501569625161315e-02 -5.981905930315355e-05 -5.981905930315354e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.501569625161315e-02 -5.981905930315355e-05 -5.981905930315354e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.501569625146814e-02 -5.981905915814108e-05 -5.981905915814107e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.501569625146814e-02 -5.981905915814108e-05 -5.981905915814107e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.501569625149231e-02 -5.981905918231098e-05 -5.981905918231097e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.501569625185484e-02 -5.981905954483870e-05 -5.981905954483869e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.501569625158898e-02 -5.981905927898365e-05 -5.981905927898364e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.501569625180650e-02 -5.981905949650236e-05 -5.981905949650236e-01 PASS