Match comparison for Energy [step 20] (match type 30457)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-mgga.03-tb09_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.657643693274203e+01 1.060000000000000e-06 -4.657643789745845e+01 8.077867834446756e-13 -4.657643789745845e+01 1.048050535246148e-12 PASS

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Detailed information

Reference: -46.576436932742034, precision: 0.00000106
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -4.657643789745776e+01 -9.647157241943205e-07 -9.101091737682269e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.657643789745784e+01 -9.647158094594488e-07 -9.101092542070272e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.657643789745785e+01 -9.647158165648761e-07 -9.101092609102605e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.657643789745950e+01 -9.647174650240231e-07 -9.101108160603991e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.657643789745948e+01 -9.647174508131684e-07 -9.101108026539324e-01 PASS
foss-serial-full: [foss2023a-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.657643789745902e+01 -9.647169889603902e-07 -9.101103669437642e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.657643789745902e+01 -9.647169889603902e-07 -9.101103669437642e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
foss-serial-full: [foss2023b-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
foss-opt-full: [foss2023a-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.657643789745941e+01 -9.647173797588948e-07 -9.101107356215988e-01 PASS
intel-serial: [intel2023a-serial] -4.657643789745776e+01 -9.647157241943205e-07 -9.101091737682269e-01 PASS
foss-omp-full: [foss2023a-serial] -4.657643789745911e+01 -9.647170742255184e-07 -9.101104473825645e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.657643789745944e+01 -9.647174081806043e-07 -9.101107624345323e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.657643789745944e+01 -9.647174081806043e-07 -9.101107624345323e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.657643789745944e+01 -9.647174081806043e-07 -9.101107624345323e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.657643789745747e+01 -9.647154399772262e-07 -9.101089056388926e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.657643789745740e+01 -9.647153689229526e-07 -9.101088386065591e-01 PASS
foss-serial-min: [foss2023a-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
foss-serial-min: [foss2023b-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
foss-serial-min: [foss2022a-serial] -4.657643789745780e+01 -9.647157668268846e-07 -9.101092139876270e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.657643789745945e+01 -9.647174152860316e-07 -9.101107691377657e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.657643789745945e+01 -9.647174152860316e-07 -9.101107691377657e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.657643789745775e+01 -9.647157170888931e-07 -9.101091670649936e-01 PASS