Match comparison for Total energy (match type 24570)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.178869200000000e+00 2.090000000000000e-06 -4.178869645714285e+00 3.574056177514761e-07 -4.178869304999999e+00 7.250000000347256e-07 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: -4.1788692, precision: 0.00000209
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.178869510000000e+00 -3.099999998923408e-07 -1.483253588001631e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-ppc: [foss2022a-serial] -4.178868580000000e+00 6.200000006728601e-07 2.966507180252919e-01 PASS
foss-serial-full: [foss2023b-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-omp-full: [foss2023a-serial] -4.178869850000000e+00 -6.499999996023575e-07 -3.110047844987357e-01 PASS
foss-serial-full: [foss2023a-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-serial-min: [foss2023b-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-opt-full: [foss2023a-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-serial-min: [foss2022a-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-serial-min: [foss2023a-serial] -4.178869800000000e+00 -5.999999999062311e-07 -2.870813396680532e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.178869510000000e+00 -3.099999998923408e-07 -1.483253588001631e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -4.178870030000000e+00 -8.299999993965912e-07 -3.971291863141585e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.178869160000000e+00 4.000000064507958e-08 1.913875628951176e-02 PASS