Match comparison for External energy (match type 25872)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.949028210000000e+02 1.970000000000000e-07 -3.949028209305883e+02 3.386314847085215e-08 -3.949028209950000e+02 7.500000265281415e-08 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -394.902821, precision: 0.000000197
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-serial-min: [foss2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-serial-min: [foss2022a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-serial-min: [foss2023b-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-opt-full: [foss2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_autotools: [foss2023b-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_autotools: [foss2022a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
intel_autotools: [intel2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_autotools: [foss2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
foss-omp-full: [foss2023a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.949028210700000e+02 -6.999999868639861e-08 -3.553299425705513e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.949028209200000e+02 8.000000661922968e-08 4.060914041585263e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.949028210600000e+02 -5.999999075356754e-08 -3.045684809825764e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.949028209300000e+02 6.999999868639861e-08 3.553299425705513e-01 PASS