Match comparison for Energy [step 1] (match type 20511)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058173966727793e+01 1.110000000000000e-09 -1.058173966736982e+01 1.006641694580323e-09 -1.058173966727793e+01 1.010839412174391e-09 PASS

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Detailed information

Reference: -10.58173966727793, precision: 0.00000000111
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.058173966828875e+01 -1.010819872249158e-09 -9.106485335577998e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.058173966828875e+01 -1.010819872249158e-09 -9.106485335577998e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.058173966626710e+01 1.010830530390194e-09 9.106581354866615e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.058173966626710e+01 1.010826977676516e-09 9.106549348437076e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_autotools: [foss2022a-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_autotools: [foss2023a-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058173966626710e+01 1.010834083103873e-09 9.106613361296153e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.058173966828875e+01 -1.010825201319676e-09 -9.106533345222306e-01 PASS
foss_autotools: [foss2023b-serial] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058173966828875e+01 -1.010825201319676e-09 -9.106533345222306e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058173966828875e+01 -1.010825201319676e-09 -9.106533345222306e-01 PASS
intel_autotools: [intel2023a-serial] -1.058173966828877e+01 -1.010842964888070e-09 -9.106693377370000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058173966626710e+01 1.010834083103873e-09 9.106613361296153e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058173966828877e+01 -1.010837635817552e-09 -9.106645367725692e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058173966626710e+01 1.010830530390194e-09 9.106581354866615e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058173966626710e+01 1.010830530390194e-09 9.106581354866615e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058173966828872e+01 -1.010789674182888e-09 -9.106213280926919e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058173966828877e+01 -1.010841188531231e-09 -9.106677374155231e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058173966828877e+01 -1.010841188531231e-09 -9.106677374155231e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058173966626710e+01 1.010830530390194e-09 9.106581354866615e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058173966626709e+01 1.010835859460713e-09 9.106629364510923e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058173966626711e+01 1.010823424962837e-09 9.106517342007537e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058173966828875e+01 -1.010823424962837e-09 -9.106517342007537e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058173966626710e+01 1.010830530390194e-09 9.106581354866615e-01 PASS