Match comparison for Correlation energy (match type 15671)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.836915300000000e-01 1.920000000000000e-07 -3.836914499999999e-01 5.551115123125783e-17 -3.836914500000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.38369153, precision: 0.000000192
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.836914500000000e-01 8.000000001340268e-08 4.166666667364723e-01 PASS