Match comparison for Energy [step 2] (match type 29796)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058226790610678e+01 8.160000000000000e-09 -1.058226790739356e+01 7.223576643405548e-09 -1.058226790644943e+01 7.765215137567338e-09 PASS
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Detailed information

Reference: -10.58226790610678, precision: 0.00000000816
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.058226791421465e+01 -8.107866378281869e-09 -9.936110757698370e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.058226791295321e+01 -6.846427424989088e-09 -8.390229687486627e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.058226791345313e+01 -7.346351083015179e-09 -9.002881229185269e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.058226789868717e+01 7.419615144499403e-09 9.092665618259073e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.058226789868523e+01 7.421547820740670e-09 9.095034094044939e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058226791345243e+01 -7.345645869349937e-09 -9.002016996752374e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058226791345243e+01 -7.345645869349937e-09 -9.002016996752374e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-serial-full: [foss2023b-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-opt-full: [foss2023a-serial] -1.058226791345855e+01 -7.351767195018510e-09 -9.009518621346214e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058226789868422e+01 7.422563896852807e-09 9.096279285358833e-01 PASS
intel-serial: [intel2023a-serial] -1.058226791348993e+01 -7.383150091300195e-09 -9.047978053063964e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058226791345260e+01 -7.345818175963359e-09 -9.002228156817842e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.058226789868835e+01 7.418428538130684e-09 9.091211443787602e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058226789868478e+01 7.421997239021039e-09 9.095584851741469e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058226789868466e+01 7.422121583999797e-09 9.095737235293868e-01 PASS
foss-serial-min: [foss2023a-serial] -1.058226791345970e+01 -7.352916497893602e-09 -9.010927080751964e-01 PASS
foss-serial-min: [foss2023b-serial] -1.058226791345970e+01 -7.352916497893602e-09 -9.010927080751964e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058226791345970e+01 -7.352916497893602e-09 -9.010927080751964e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058226789868861e+01 7.418172742745810e-09 9.090897969051238e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058226789868861e+01 7.418172742745810e-09 9.090897969051238e-01 PASS
valgrind: [foss2023a-serial] -1.058226791345527e+01 -7.348486263936138e-09 -9.005497872470758e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.058226791345333e+01 -7.346546482267513e-09 -9.003120689053324e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.058226789868545e+01 7.421332881563103e-09 9.094770688190077e-01 PASS