Match comparison for Eigenvalues sum (match type 25721)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.439442900000000e-01 7.200000000000000e-08 -1.415030726315789e-01 5.651269011269520e-03 -1.358661750000000e-01 8.078114999999997e-03 FAIL

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: -0.14394429, precision: 0.000000072
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.277880600000000e-01 1.615622999999999e-02 2.243920833333333e+05 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.439442900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.277880600000000e-01 1.615622999999999e-02 2.243920833333333e+05 FAIL
foss-min-parallel: [foss2022a-mpi] -1.298736200000000e-01 1.407067000000001e-02 1.954259722222223e+05 FAIL