Match comparison for Energy [step 3] (match type 29797)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058222763507127e+01 9.060000000000000e-09 -1.058222763468576e+01 6.419747471959839e-09 -1.058222763472097e+01 7.885997632683939e-09 PASS
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Detailed information

Reference: -10.58222763507127, precision: 0.00000000906
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.058222764260696e+01 -7.535694734883691e-09 -8.317543857487518e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.058222764040494e+01 -5.333667729701119e-09 -5.887050474283796e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.058222763850984e+01 -3.438570317371159e-09 -3.795331476127107e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.058222762723701e+01 7.834264792450085e-09 8.647091382395238e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.058222762683497e+01 8.236300530484186e-09 9.090839437620515e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058222764026179e+01 -5.190518237441211e-09 -5.729048827197805e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058222763895758e+01 -3.886306387812510e-09 -4.289521399351557e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058222763895758e+01 -3.886306387812510e-09 -4.289521399351557e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058222764026179e+01 -5.190518237441211e-09 -5.729048827197805e-01 PASS
foss-serial-full: [foss2023b-serial] -1.058222764026179e+01 -5.190518237441211e-09 -5.729048827197805e-01 PASS
foss-opt-full: [foss2023a-serial] -1.058222764032155e+01 -5.250280210589153e-09 -5.795011269965953e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058222762693280e+01 8.138474782981575e-09 8.982863998875911e-01 PASS
intel-serial: [intel2023a-serial] -1.058222763900901e+01 -3.937735471026826e-09 -4.346286391861839e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058222763989980e+01 -4.828528687994549e-09 -5.329501863128642e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.058222762740212e+01 7.669147095157314e-09 8.464842268385556e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058222762694828e+01 8.122990280412523e-09 8.965772936437664e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058222762694828e+01 8.122990280412523e-09 8.965772936437664e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058222762683721e+01 8.234060544509703e-09 9.088367046920202e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058222762698422e+01 8.087051028837777e-09 8.926104888341918e-01 PASS
foss-serial-min: [foss2023a-serial] -1.058222764034758e+01 -5.276305614643206e-09 -5.823736881504643e-01 PASS
foss-serial-min: [foss2023b-serial] -1.058222764034758e+01 -5.276305614643206e-09 -5.823736881504643e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058222764034758e+01 -5.276305614643206e-09 -5.823736881504643e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058222762694903e+01 8.122242434183136e-09 8.964947499098384e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058222762694903e+01 8.122242434183136e-09 8.964947499098384e-01 PASS
valgrind: [foss2023a-serial] -1.058222764033977e+01 -5.268496749977203e-09 -5.815117825581901e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.058222763872747e+01 -3.656195346479763e-09 -4.035535702516294e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.058222762693010e+01 8.141167739950106e-09 8.985836357560824e-01 PASS