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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > 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 -1.501569625168126e-02 7.454114135365214e-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
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.501569625168566e-02 -5.981905937565805e-05 -5.981905937565805e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.501569625168566e-02 -5.981905937565805e-05 -5.981905937565805e-01 PASS
foss-serial-min: [foss2022a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-serial-min: [foss2023b-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-serial-min: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-opt-full: [foss2023a-serial] -1.501569625178233e-02 -5.981905947233246e-05 -5.981905947233246e-01 PASS
foss-serial-full: [foss2023b-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-serial-full: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
intel_autotools: [intel2023a-serial] -1.501569625163732e-02 -5.981905932732172e-05 -5.981905932732171e-01 PASS
foss-ppc: [foss2022a-serial] -1.501569625151648e-02 -5.981905920647915e-05 -5.981905920647914e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-mpi-opt-full: [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-omp-full: [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-full: [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-mpi-debug: [foss2023a-mpi] -1.501569625173400e-02 -5.981905942399612e-05 -5.981905942399612e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.501569625156482e-02 -5.981905925481548e-05 -5.981905925481548e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.501569625156482e-02 -5.981905925481548e-05 -5.981905925481548e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.501569625170983e-02 -5.981905939982796e-05 -5.981905939982796e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.501569625168566e-02 -5.981905937565805e-05 -5.981905937565805e-01 PASS