Match comparison for Total energy (match type 13785)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 04-carbon_dojo_psml.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.561414881100000e+02 7.810000000000000e-08 -1.561414880800000e+02 0.000000000000000e+00 -1.561414880800000e+02 0.000000000000000e+00 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: -156.14148811, precision: 0.0000000781
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2023a_serial_min -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_serial_opt -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_serial -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_ppc -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_mpi_min -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2023a_mpi_min -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_mpi_opt -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_serial_debug -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_intel-2022a_serial_omp -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_mpi -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_intel-2023a_impi -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_mpi_debug -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_cuda_serial -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS
spack_intel-2022a_impi_omp -1.561414880800000e+02 3.000002379849320e-08 3.841232240524097e-01 PASS