Match comparison for Total energy (match type 23951)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.708054770000000e+00 4.000000000000000e-06 -8.708054776129030e+00 4.870860463759647e-09 -8.708054775000001e+00 4.999999525523435e-09 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: -8.70805477, precision: 0.000004
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-serial-min: [foss2022a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-serial-min: [foss2023b-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
intel_autotools: [intel2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-opt-full: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-serial-full: [foss2023b-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-ppc: [foss2022a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-serial-debug: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
intel_omp_autotools: [intel2022a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
intel_omp_autotools: [intel2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-serial-full: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-omp-full: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
foss-mpi-full: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.708054770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS
valgrind: [foss2023a-serial] -8.708054779999999e+00 -9.999999051046871e-09 -2.499999762761718e-03 PASS