Match comparison for Total energy (match type 31043)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.926223000000000e+00 1.590000000000000e-06 -1.926224116923077e+00 7.727611295677432e-07 -1.926222890000000e+00 1.450000000069451e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.926223, precision: 0.00000159
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-full: [foss2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-full: [foss2023b-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-opt-full: [foss2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
intel-serial: [intel2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-omp-full: [foss2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-min: [foss2023a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-min: [foss2023b-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-serial-min: [foss2022a-serial] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.926224340000000e+00 -1.340000000071839e-06 -8.427672956426662e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.926221440000000e+00 1.560000000067063e-06 9.811320755138763e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.926221440000000e+00 1.560000000067063e-06 9.811320755138763e-01 PASS