Match comparison for Total energy (match type 537)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.926276920000000e+00 1.000000000000000e-04 -1.926224176923077e+00 7.727611295085751e-07 -1.926222950000000e+00 1.449999999958429e-06 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.92627692, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_serial_min -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_serial -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_serial_opt -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_serial -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023b_serial -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_ppc -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_mpi_min -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_mpi_min -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_serial_debug -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_serial_omp -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_cuda_serial -1.926221500000000e+00 5.542000000002822e-05 5.542000000002822e-01 PASS
spack_foss-2023a_mpi_opt -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_mpi -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_mpi -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.926221500000000e+00 5.542000000002822e-05 5.542000000002822e-01 PASS
spack_foss-2023a_mpi_debug -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_foss-2023a_mpi_omp -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
cmake_foss_2022a_min_serial -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
cmake_foss_2022a_full_serial -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
cmake_foss_2022a_min_mpi -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
cmake_foss_2022a_full_mpi -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_intel-2022a_serial_omp -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_intel-2022a_impi_omp -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_intel-2023a_serial_omp -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS
spack_intel-2023a_impi -1.926224400000000e+00 5.252000000011137e-05 5.252000000011137e-01 PASS