Match comparison for Energy [step 1] (match type 29795)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058125197929708e+01 8.700000000000000e-09 -1.058125197981910e+01 7.656117352307780e-09 -1.058125197936590e+01 7.978869120961463e-09 PASS
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Detailed information

Reference: -10.581251979297079, precision: 0.0000000087
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058125198717901e+01 -7.881931551878552e-09 -9.059691438940863e-01 PASS
foss_autotools: [foss2023a-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_autotools: [foss2023b-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_autotools: [foss2022a-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058125197138820e+01 7.908875332418575e-09 9.090661301630545e-01 PASS
intel_autotools: [intel2023a-serial] -1.058125198720714e+01 -7.910056609716776e-09 -9.092019091628478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058125197138820e+01 7.908875332418575e-09 9.090661301630545e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058125197138808e+01 7.908996124683654e-09 9.090800143314545e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058125197138808e+01 7.908996124683654e-09 9.090800143314545e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058125197138807e+01 7.909006782824690e-09 9.090812394051367e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058125197138807e+01 7.909006782824690e-09 9.090812394051367e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058125197138807e+01 7.909006782824690e-09 9.090812394051367e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058125198717947e+01 -7.882386299229438e-09 -9.060214137045330e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058125198643388e+01 -7.136804924812168e-09 -8.203224051508239e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058125198643388e+01 -7.136804924812168e-09 -8.203224051508239e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058125198645429e+01 -7.157209935826359e-09 -8.226678087156734e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058125198646847e+01 -7.171394145188970e-09 -8.242981776079276e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058125197138736e+01 7.909720878274129e-09 9.091633193418539e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058125197138800e+01 7.909083166168784e-09 9.090900190998602e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.058125198717584e+01 -7.878762531277061e-09 -9.056048886525357e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058125197138818e+01 7.908898425057487e-09 9.090687844893662e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058125197138826e+01 7.908816712642874e-09 9.090593922578016e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058125198734477e+01 -8.047686961276668e-09 -9.250214898019158e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058125197138703e+01 7.910051280646258e-09 9.092012966260066e-01 PASS