Match comparison for Total energy (match type 23210)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.142693262000000e+01 1.570000000000000e-07 -3.142693262263158e+01 4.403474188208757e-09 -3.142693262500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: -31.42693262, precision: 0.000000157
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS