Match comparison for Hartree energy (match type 22774)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.146027821000000e+01 1.570000000000000e-09 3.146027821000000e+01 3.552713678800501e-15 3.146027821000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 31.46027821, precision: 0.00000000157
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.146027821000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 3.146027821000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.146027821000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] 3.146027821000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.146027821000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS