Match comparison for Kinetic energy (match type 30560)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.084811542000000e+01 5.550000000000000e-05 1.084813893606061e+01 2.783078739280558e-05 1.084812806500000e+01 6.310499999973018e-05 FAIL

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 10.84811542, precision: 0.0000555
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.084814184000000e+01 2.642000000108169e-05 4.760360360555259e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.084814184000000e+01 2.642000000108169e-05 4.760360360555259e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.084814806000000e+01 3.264000000058331e-05 5.881081081186182e-01 PASS
foss-ppc: [foss2022a-serial] 1.084814726000000e+01 3.184000000011622e-05 5.736936936957877e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.084812930000000e+01 1.388000000090983e-05 2.500900901064834e-01 PASS
foss-serial-min: [foss2022a-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
foss-serial-min: [foss2023a-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
foss-serial-full: [foss2023a-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
foss-serial-full: [foss2023b-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.084815457000000e+01 3.915000000098701e-05 7.054054054231893e-01 PASS
foss-serial-min: [foss2023b-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.084815465000000e+01 3.923000000050081e-05 7.068468468558704e-01 PASS
foss-opt-full: [foss2023a-serial] 1.084813076000000e+01 1.534000000091851e-05 2.763963964129461e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.084813076000000e+01 1.534000000091851e-05 2.763963964129461e-01 PASS
intel-serial: [intel2023a-serial] 1.084813059000000e+01 1.517000000106350e-05 2.733333333524955e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.084813076000000e+01 1.534000000091851e-05 2.763963964129461e-01 PASS
foss-omp-full: [foss2023a-serial] 1.084813273000000e+01 1.731000000049221e-05 3.118918919007606e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.084814175000000e+01 2.633000000074048e-05 4.744144144277564e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.084819117000000e+01 7.575000000059617e-05 1.364864864875607e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] 1.084819117000000e+01 7.575000000059617e-05 1.364864864875607e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.084819117000000e+01 7.575000000059617e-05 1.364864864875607e+00 FAIL
foss-mpi-debug: [foss2023a-mpi] 1.084819117000000e+01 7.575000000059617e-05 1.364864864875607e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.084819117000000e+01 7.575000000059617e-05 1.364864864875607e+00 FAIL
foss-mpi-min: [foss2022a-mpi] 1.084810456000000e+01 -1.085999999972387e-05 -1.956756756707003e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.084810456000000e+01 -1.085999999972387e-05 -1.956756756707003e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.084810457000000e+01 -1.084999999889646e-05 -1.954954954756120e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.084810457000000e+01 -1.084999999889646e-05 -1.954954954756120e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.084814423000000e+01 2.881000000165557e-05 5.190990991289292e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.084814359000000e+01 2.817000000021608e-05 5.075675675714608e-01 PASS
valgrind: [foss2023a-serial] 1.084812674000000e+01 1.132000000048095e-05 2.039639639726296e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.084806496000000e+01 -5.045999999886419e-05 -9.091891891687242e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.084813189000000e+01 1.647000000026821e-05 2.967567567615895e-01 PASS