Match comparison for Hartree energy (match type 20919)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.627264400000000e-01 2.310000000000000e-07 4.627264400000001e-01 5.551115123125783e-17 4.627264400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.46272644, precision: 0.000000231
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.627264400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS