Match comparison for Total energy (match type 13963)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 09-carbon_cpi.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.468134881000000e+02 7.340000000000000e-07 -1.468134881300001e+02 5.684341886080801e-14 -1.468134881300000e+02 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: -146.8134881, precision: 0.000000734
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_autotools: [foss2022a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_autotools: [foss2023b-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel_autotools: [intel2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_autotools: [foss2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS