Match comparison for Total energy (match type 30830)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.543228699000001e+01 3.380000000000000e-05 -9.543230114964284e+01 1.353790590592489e-05 -9.543228855999999e+01 2.735000000342325e-05 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: -95.43228699000001, precision: 0.0000338
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_autotools: [foss2023a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_autotools: [foss2022a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_autotools: [foss2023b-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.543230346000000e+01 -1.646999999138643e-05 -4.872781062540364e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.543226509000000e+01 2.190000000723558e-05 6.479289942969105e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
intel_autotools: [intel2023a-serial] -9.543231591000000e+01 -2.891999999121708e-05 -8.556213015152982e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.543230493999999e+01 -1.794999998594449e-05 -5.310650883415529e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.543230697000000e+01 -1.997999999048261e-05 -5.911242600734500e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.543230742999999e+01 -2.043999998591062e-05 -6.047337273938053e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.543231036000000e+01 -2.336999999386080e-05 -6.914201181615621e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.543230524000001e+01 -1.824999999655574e-05 -5.399408283004657e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.543230396000000e+01 -1.696999999012405e-05 -5.020710056249719e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.543230478000000e+01 -1.778999998691688e-05 -5.263313605596710e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.543226120999999e+01 2.578000001562941e-05 7.627218939535328e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.543226170000000e+01 2.529000001061377e-05 7.482248523850227e-01 PASS