Match comparison for Total energy (match type 25008)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 02-curvilinear_coordinates.01-gygi.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.893418720000000e+00 1.450000000000000e-07 -2.893418703000000e+00 6.964912061603608e-08 -2.893418710000000e+00 7.000000001866624e-08 PASS

Checks for this match

  • 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: -2.89341872, precision: 0.000000145
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
intel-serial: [intel2023a-serial] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
intel-parallel: [intel2023a-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
valgrind: [foss2023a-serial] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-serial: [foss2023a-serial] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
ppc: [foss2023a-serial] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
intel-serial-debug: [intel2023a-serial] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-parallel: [foss2023a-mpi] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.893418640000000e+00 7.999999995789153e-08 5.517241376406313e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.893418780000000e+00 -6.000000007944095e-08 -4.137931039961446e-01 PASS