Match comparison for Total energy (match type 30553)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750524599999999e+00 5.220000000000000e-05 -6.750543233636364e+00 2.254792912859866e-05 -6.750529295000000e+00 5.209500000002976e-05 FAIL

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Detailed information

Reference: -6.750524599999999, precision: 0.0000522
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.750548430000000e+00 -2.383000000083513e-05 -4.565134099776844e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.750548430000000e+00 -2.383000000083513e-05 -4.565134099776844e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.750554560000000e+00 -2.996000000088372e-05 -5.739463601701863e-01 PASS
foss-ppc: [foss2022a-serial] -6.750554140000000e+00 -2.954000000077173e-05 -5.659003831565464e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.750535430000000e+00 -1.083000000079437e-05 -2.074712643830339e-01 PASS
foss-serial-min: [foss2022a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss-serial-min: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss-serial-full: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss-serial-full: [foss2023b-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.750560500000000e+00 -3.590000000031068e-05 -6.877394636074843e-01 PASS
foss-serial-min: [foss2023b-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.750560580000000e+00 -3.598000000071266e-05 -6.892720306649935e-01 PASS
foss-opt-full: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel-serial: [intel2023a-serial] -6.750536470000000e+00 -1.187000000069105e-05 -2.273946360285642e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss-omp-full: [foss2023a-serial] -6.750538920000000e+00 -1.432000000090028e-05 -2.743295019329555e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750548340000000e+00 -2.374000000049392e-05 -4.547892720401134e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.750581390000000e+00 -5.679000000036183e-05 -1.087931034489690e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] -6.750581390000000e+00 -5.679000000036183e-05 -1.087931034489690e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.750581390000000e+00 -5.679000000036183e-05 -1.087931034489690e+00 FAIL
foss-mpi-debug: [foss2023a-mpi] -6.750581390000000e+00 -5.679000000036183e-05 -1.087931034489690e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.750581390000000e+00 -5.679000000036183e-05 -1.087931034489690e+00 FAIL
foss-mpi-min: [foss2022a-mpi] -6.750513870000000e+00 1.072999999962576e-05 2.055555555483862e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.750513870000000e+00 1.072999999962576e-05 2.055555555483862e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.750513880000000e+00 1.071999999968654e-05 2.053639846683244e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.750513880000000e+00 1.071999999968654e-05 2.053639846683244e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.750551150000000e+00 -2.655000000029162e-05 -5.086206896607589e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.750550090000000e+00 -2.549000000051649e-05 -4.883141762551051e-01 PASS
valgrind: [foss2023a-serial] -6.750533830000000e+00 -9.230000000748362e-06 -1.768199233859839e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.750477200000000e+00 4.739999999969768e-05 9.080459770057028e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.750538140000000e+00 -1.354000000031164e-05 -2.593869731860466e-01 PASS