Match comparison for Eigenvalues sum (match type 22021)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.611670200000000e-01 1.310000000000000e-07 -2.611669887500000e-01 4.841229180211062e-09 -2.611669800000000e-01 9.999999994736442e-09 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: -0.26116702, precision: 0.000000131
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-min: [foss2022a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-min: [foss2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-min: [foss2023b-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-opt-full: [foss2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
intel-serial: [intel2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-full: [foss2023b-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-full: [foss2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-ppc: [foss2022a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-omp-full: [foss2023a-serial] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.611669700000000e-01 5.000000002919336e-08 3.816793895358272e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.611669700000000e-01 5.000000002919336e-08 3.816793895358272e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.611669900000000e-01 3.000000003972048e-08 2.290076338909960e-01 PASS