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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058125197929708e+01 8.700000000000000e-09 -1.058125198063587e+01 7.672082702360650e-09 -1.058125197929810e+01 7.911249433334433e-09 PASS
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Detailed information

Reference: -10.581251979297079, precision: 0.0000000087
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.058125198716060e+01 -7.863523165951847e-09 -9.038532374657295e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.058125198643610e+01 -7.139023594504579e-09 -8.205774246556987e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.058125198717953e+01 -7.882452024432496e-09 -9.060289683255742e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.058125197138795e+01 7.909127575089769e-09 9.090951235735367e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.058125197138801e+01 7.909070731670909e-09 9.090885898472308e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058125198643510e+01 -7.138019952890318e-09 -8.204620635506112e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058125198717802e+01 -7.880942121119006e-09 -9.058554162205753e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058125198717802e+01 -7.880942121119006e-09 -9.058554162205753e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058125198643510e+01 -7.138019952890318e-09 -8.204620635506112e-01 PASS
foss-serial-full: [foss2023b-serial] -1.058125198643510e+01 -7.138019952890318e-09 -8.204620635506112e-01 PASS
foss-opt-full: [foss2023a-serial] -1.058125198718146e+01 -7.884384700673763e-09 -9.062511150199728e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058125197138685e+01 7.910227139973358e-09 9.092215103417652e-01 PASS
intel-serial: [intel2023a-serial] -1.058125198720935e+01 -7.912271726695508e-09 -9.094565203098285e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058125198716859e+01 -7.871507889944951e-09 -9.047710218327529e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.058125197138836e+01 7.908715460303029e-09 9.090477540578193e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058125197138826e+01 7.908814936286035e-09 9.090591880788546e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058125197138826e+01 7.908814936286035e-09 9.090591880788546e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058125197138754e+01 7.909537913519671e-09 9.091422889103070e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058125197138716e+01 7.909916277526463e-09 9.091857790260303e-01 PASS
foss-serial-min: [foss2023a-serial] -1.058125198718236e+01 -7.885279984520821e-09 -9.063540212092898e-01 PASS
foss-serial-min: [foss2023b-serial] -1.058125198718236e+01 -7.885279984520821e-09 -9.063540212092898e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058125198718236e+01 -7.885279984520821e-09 -9.063540212092898e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058125197138787e+01 7.909207511147542e-09 9.091043116261542e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058125197138787e+01 7.909207511147542e-09 9.091043116261542e-01 PASS
valgrind: [foss2023a-serial] -1.058125198717865e+01 -7.881570951440153e-09 -9.059276955678337e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.058125198717963e+01 -7.882546171344984e-09 -9.060397898097683e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.058125197138813e+01 7.908951715762669e-09 9.090749098577781e-01 PASS