Match comparison for External energy (match type 29837)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.940000000000000e+02 2.970000000000000e+01 5.901098050723334e+02 7.017246222090958e-06 5.901097930400000e+02 1.415999997789186e-05 PASS

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Detailed information

Reference: 594.0, precision: 29.7
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_autotools: [foss2023a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_autotools: [foss2022a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
intel_autotools: [intel2023a-serial] 5.901098066800000e+02 -3.890193319999980e+00 -1.309829400673394e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_autotools: [foss2023b-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.901098051600000e+02 -3.890194840000049e+00 -1.309829912457929e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.901097788800000e+02 -3.890221119999978e+00 -1.309838760942754e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.901098070300000e+02 -3.890192970000044e+00 -1.309829282828298e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.901098054900000e+02 -3.890194510000015e+00 -1.309829801346806e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.901098070900000e+02 -3.890192909999996e+00 -1.309829262626261e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.901098066800000e+02 -3.890193319999980e+00 -1.309829400673394e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.901098072000000e+02 -3.890192800000023e+00 -1.309829225589233e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.901098051600000e+02 -3.890194840000049e+00 -1.309829912457929e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.901097789299999e+02 -3.890221070000052e+00 -1.309838744107762e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.901098070700000e+02 -3.890192930000012e+00 -1.309829269360273e-01 PASS