Match comparison for Total energy (match type 12944)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.021960160000000e+00 1.010000000000000e-06 2.021960143076923e+00 1.538461529111583e-08 2.021960135000000e+00 2.499999984806323e-08 PASS
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Detailed information

Reference: 2.02196016, precision: 0.00000101
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 2.021960130000000e+00 -2.999999981767587e-08 -2.970297011651076e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.021960130000000e+00 -2.999999981767587e-08 -2.970297011651076e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.021960110000000e+00 -4.999999969612645e-08 -4.950495019418460e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.021960110000000e+00 -4.999999969612645e-08 -4.950495019418460e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.021960110000000e+00 -4.999999969612645e-08 -4.950495019418460e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.021960110000000e+00 -4.999999969612645e-08 -4.950495019418460e-02 PASS