Match comparison for Eigenvalues sum (match type 29029)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.061450374000000e+01 7.530000000000000e-07 -2.061450432214286e+01 3.528289461561938e-07 -2.061450373500000e+01 6.849999998337353e-07 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: -20.61450374, precision: 0.000000753
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2022a_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2022a_ppc -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2022a_cuda_serial -2.061450305000000e+01 6.900000002474371e-07 9.163346616831834e-01 PASS
spack_foss-2022a_mpi_min -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_mpi_min -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
cmake_foss_2022a_full_mpi -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_mpi_opt -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_serial_debug -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
cmake_foss_2022a_full_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2022a_mpi -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_mpi -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
cmake_foss_2022a_min_mpi -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
cmake_foss_2022a_min_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.061450305000000e+01 6.900000002474371e-07 9.163346616831834e-01 PASS
spack_foss-2023a_mpi_debug -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_mpi_omp -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_serial_min -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_serial_opt -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023b_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_serial_omp -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_intel-2023a_serial -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_intel-2022a_serial_omp -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_intel-2023a_serial_omp -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_intel-2023a_impi -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_intel-2022a_impi_omp -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS
spack_foss-2023a_valgrind -2.061450442000000e+01 -6.799999994200334e-07 -9.030544481009739e-01 PASS