Match comparison for RDMFT converged energy (match type 11923)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 06-rdmft.02-gs_basis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.150582391700000e+00 1.000000000000000e-03 -1.150819626053846e+00 4.092416148634480e-09 -1.150819620900000e+00 1.000000005024759e-08 PASS

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Detailed information

Reference: -1.1505823917, precision: 0.001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.150819616200000e+00 -2.372244999999662e-04 -2.372244999999662e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.150819626000000e+00 -2.372343000001109e-04 -2.372343000001109e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.150819626000000e+00 -2.372343000001109e-04 -2.372343000001109e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.150819630900000e+00 -2.372392000000723e-04 -2.372392000000723e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.150819627400000e+00 -2.372357000000047e-04 -2.372357000000047e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.150819627400000e+00 -2.372357000000047e-04 -2.372357000000047e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.150819626900000e+00 -2.372351999999633e-04 -2.372351999999633e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.150819627900000e+00 -2.372362000000461e-04 -2.372362000000461e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.150819610900000e+00 -2.372191999999718e-04 -2.372191999999718e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.150819624600000e+00 -2.372328999999951e-04 -2.372328999999951e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.150819624600000e+00 -2.372328999999951e-04 -2.372328999999951e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.150819621600000e+00 -2.372298999999689e-04 -2.372298999999689e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.150819627600000e+00 -2.372359000000213e-04 -2.372359000000213e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.150819630000000e+00 -2.372382999999978e-04 -2.372382999999978e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.150819630000000e+00 -2.372382999999978e-04 -2.372382999999978e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.150819627300000e+00 -2.372355999999964e-04 -2.372355999999964e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.150819627300000e+00 -2.372355999999964e-04 -2.372355999999964e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.150819625300000e+00 -2.372336000000530e-04 -2.372336000000530e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.150819627300000e+00 -2.372355999999964e-04 -2.372355999999964e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.150819626600000e+00 -2.372348999999385e-04 -2.372348999999385e-01 PASS