Match comparison for Force 3 (x) (match type 29616)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.928662120000000e-01 1.050000000000000e-07 -4.928661640909091e-01 6.648871566721044e-08 -4.928662115000000e-01 9.549999999136638e-08 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: -0.492866212, precision: 0.000000105
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.928661170000000e-01 9.500000003326292e-08 9.047619050786945e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.928662780000000e-01 -6.599999996526051e-08 -6.285714282405763e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.928662000000000e-01 1.200000004919488e-08 1.142857147542370e-01 PASS
foss-ppc: [foss2022a-serial] -4.928661710000000e-01 4.100000000617499e-08 3.904761905349999e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.928661160000000e-01 9.600000000498099e-08 9.142857143331523e-01 PASS
foss-serial-min: [foss2022a-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss-serial-min: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss-serial-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss-serial-full: [foss2023b-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.928662650000000e-01 -5.299999999985872e-08 -5.047619047605592e-01 PASS
foss-serial-min: [foss2023b-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.928662820000000e-01 -6.999999996315509e-08 -6.666666663157628e-01 PASS
foss-opt-full: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
intel-serial: [intel2023a-serial] -4.928662980000000e-01 -8.599999995473340e-08 -8.190476186165085e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.928661190000000e-01 9.300000003431563e-08 8.857142860411013e-01 PASS
foss-omp-full: [foss2023a-serial] -4.928661770000000e-01 3.500000000933312e-08 3.333333334222202e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.928662990000000e-01 -8.699999998196262e-08 -8.285714283996439e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.928661200000000e-01 9.200000000708641e-08 8.761904762579659e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.928661760000000e-01 3.600000003656234e-08 3.428571432053556e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.928662650000000e-01 -5.299999999985872e-08 -5.047619047605592e-01 PASS
valgrind: [foss2023a-serial] -4.928661570000000e-01 5.499999999880600e-08 5.238095237981524e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.928661560000000e-01 5.600000002603522e-08 5.333333335812879e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.928663070000000e-01 -9.499999997775177e-08 -9.047619045500168e-01 PASS