Match comparison for RDMFT converged energy (match type 11926)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 06-rdmft.03-gs_grid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.175869933000000e+00 1.000000000000000e-03 -1.176087140496154e+00 5.276397440925850e-09 -1.176087138350000e+00 1.425000006882726e-08 PASS

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Detailed information

Reference: -1.175869933, precision: 0.001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.176087148000000e+00 -2.172149999999373e-04 -2.172149999999373e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.176087141600000e+00 -2.172086000000739e-04 -2.172086000000739e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.176087139600000e+00 -2.172066000001305e-04 -2.172066000001305e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.176087142500000e+00 -2.172094999999263e-04 -2.172094999999263e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.176087144200000e+00 -2.172112000000670e-04 -2.172112000000670e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.176087144200000e+00 -2.172112000000670e-04 -2.172112000000670e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.176087143800000e+00 -2.172108000000339e-04 -2.172108000000339e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.176087146200000e+00 -2.172132000000104e-04 -2.172132000000104e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.176087145500000e+00 -2.172124999999525e-04 -2.172124999999525e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.176087124100000e+00 -2.171910999999582e-04 -2.171910999999582e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.176087137100000e+00 -2.172040999999236e-04 -2.172040999999236e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.176087142700000e+00 -2.172096999999429e-04 -2.172096999999429e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.176087142700000e+00 -2.172096999999429e-04 -2.172096999999429e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.176087152600000e+00 -2.172196000000959e-04 -2.172196000000959e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.176087136900000e+00 -2.172039000001291e-04 -2.172039000001291e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.176087138200000e+00 -2.172052000000146e-04 -2.172052000000146e-01 PASS