Match comparison for Partial charge 20 (match type 26808)

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.146000000000000e+00 2.070000000000000e-02 4.145000000000000e+00 0.000000000000000e+00 4.145000000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 4.146, precision: 0.0207
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-min: [foss2022a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-min: [foss2023b-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-full: [foss2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-min: [foss2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-opt-full: [foss2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-full: [foss2023b-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-ppc: [foss2022a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-omp-full: [foss2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-full: [foss2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-min: [foss2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
intel-serial: [intel2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-min: [foss2022a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.145000000000000e+00 -1.000000000000334e-03 -4.830917874397749e-02 PASS