Match comparison for Eigenvalues sum (match type 11798)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.625611719500000e+02 1.810000000000000e-07 -3.625611720800001e+02 5.684341886080801e-14 -3.625611720800000e+02 0.000000000000000e+00 PASS

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Detailed information

Reference: -362.56117194999996, precision: 0.000000181
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_serial_min -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_serial_opt -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023b_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_ppc -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_mpi_min -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_mpi_min -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_cuda_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_mpi_opt -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_serial_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_serial_debug -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_mpi -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_mpi -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_mpi_debug -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_foss-2023a_mpi_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
cmake_foss_2022a_min_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
cmake_foss_2022a_full_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
cmake_foss_2022a_min_mpi -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
cmake_foss_2022a_full_mpi -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_intel-2023a_serial -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_intel-2022a_serial_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_intel-2022a_impi_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_intel-2023a_serial_omp -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS
spack_intel-2023a_impi -3.625611720800000e+02 -1.300000462833850e-07 -7.182322999082046e-01 PASS