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

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058173966727793e+01 1.110000000000000e-09 -1.058173966737901e+01 1.005762920146176e-09 -1.058173966727794e+01 1.010848293958588e-09 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.58173966727793, precision: 0.00000000111
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.058173966828875e+01 -1.010818095892319e-09 -9.106469332363230e-01 PASS
intel-serial: [intel2023a-serial] -1.058173966828878e+01 -1.010855399385946e-09 -9.106805399873386e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058173966828876e+01 -1.010826977676516e-09 -9.106549348437076e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.058173966828877e+01 -1.010842964888070e-09 -9.106693377370000e-01 PASS
intel-parallel: [intel2023a-mpi] -1.058173966828877e+01 -1.010842964888070e-09 -9.106693377370000e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.058173966626710e+01 1.010832306747034e-09 9.106597358081384e-01 PASS
valgrind: [foss2023a-serial] -1.058173966828875e+01 -1.010823424962837e-09 -9.106517342007537e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.058173966626710e+01 1.010828754033355e-09 9.106565351651845e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.058173966626711e+01 1.010823424962837e-09 9.106517342007537e-01 PASS
foss-serial: [foss2023a-serial] -1.058173966828876e+01 -1.010832306747034e-09 -9.106597358081384e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.058173966626711e+01 1.010821648605997e-09 9.106501338792767e-01 PASS
ppc: [foss2023a-serial] -1.058173966828871e+01 -1.010780792398691e-09 -9.106133264853072e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.058173966828875e+01 -1.010821648605997e-09 -9.106501338792767e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.058173966626710e+01 1.010832306747034e-09 9.106597358081384e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.058173966828878e+01 -1.010855399385946e-09 -9.106805399873386e-01 PASS
foss-parallel: [foss2023a-mpi] -1.058173966626711e+01 1.010823424962837e-09 9.106517342007537e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.058173966626710e+01 1.010825201319676e-09 9.106533345222306e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -1.058173966828877e+01 -1.010842964888070e-09 -9.106693377370000e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.058173966626709e+01 1.010841188531231e-09 9.106677374155231e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.058173966626710e+01 1.010826977676516e-09 9.106549348437076e-01 PASS