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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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 -1.501569625169855e-02 8.319345463727325e-14 -1.501569625164941e-02 1.329266557936748e-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] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_autotools: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_autotools: [foss2023b-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_autotools: [foss2022a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.501569625156482e-02 -5.981905925481548e-05 -5.981905925481548e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.501569625156482e-02 -5.981905925481548e-05 -5.981905925481548e-01 PASS
intel_autotools: [intel2023a-serial] -1.501569625163732e-02 -5.981905932732172e-05 -5.981905932732171e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.501569625163732e-02 -5.981905932732172e-05 -5.981905932732171e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.501569625166149e-02 -5.981905935148989e-05 -5.981905935148988e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.501569625166149e-02 -5.981905935148989e-05 -5.981905935148988e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.501569625151648e-02 -5.981905920647915e-05 -5.981905920647914e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.501569625154065e-02 -5.981905923064731e-05 -5.981905923064731e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.501569625151648e-02 -5.981905920647915e-05 -5.981905920647914e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.501569625166149e-02 -5.981905935148989e-05 -5.981905935148988e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.501569625168566e-02 -5.981905937565805e-05 -5.981905937565805e-01 PASS