Match comparison for Hartree energy (match type 30281)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.808168730000000e+00 2.750000000000000e-07 2.808168568888890e+00 1.744479829999000e-07 2.808168730000000e+00 2.500000000349445e-07 PASS
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Detailed information

Reference: 2.8081687300000002, precision: 0.000000275
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.808168730000000e+00 -4.440892098500626e-16 -1.614869854000228e-09 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.808168730000000e+00 -4.440892098500626e-16 -1.614869854000228e-09 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.808168980000000e+00 2.499999998128999e-07 9.090909084105450e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.808168980000000e+00 2.499999998128999e-07 9.090909084105450e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.808168880000000e+00 1.499999999765578e-07 5.454545453693009e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.808168980000000e+00 2.499999998128999e-07 9.090909084105450e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 2.808168480000000e+00 -2.500000002569891e-07 -9.090909100254149e-01 PASS