Match comparison for Hartree energy (match type 30882)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.828467759000000e+01 1.900000000000000e-06 6.828467766500000e+01 8.780660579765159e-07 6.828467780000000e+01 1.220000001467270e-06 PASS

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Detailed information

Reference: 68.28467759, precision: 0.0000019
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.828467712000000e+01 -4.700000033608376e-07 -2.473684228214935e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.828467660000000e+01 -9.900000037532664e-07 -5.210526335543507e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.828467735000000e+01 -2.400000056468343e-07 -1.263157924457023e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.828467713000001e+01 -4.599999954280065e-07 -2.421052607515824e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_min_autotools: [foss2022a-serial] 6.828467858000000e+01 9.900000037532664e-07 5.210526335543507e-01 PASS
foss_autotools: [foss2022a-serial] 6.828467858000000e+01 9.900000037532664e-07 5.210526335543507e-01 PASS
foss_autotools: [foss2023a-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.828467658000000e+01 -1.010000005408074e-06 -5.315789502147756e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.828467858000000e+01 9.900000037532664e-07 5.210526335543507e-01 PASS
foss_autotools: [foss2023b-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.828467902000000e+01 1.429999997526465e-06 7.526315776455081e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.828467858000000e+01 9.900000037532664e-07 5.210526335543507e-01 PASS
intel_autotools: [intel2023a-serial] 6.828467671000000e+01 -8.800000017572529e-07 -4.631578956617121e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 6.828467707999999e+01 -5.100000066704524e-07 -2.684210561423434e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.828467658000000e+01 -1.010000005408074e-06 -5.315789502147756e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 6.828467797000000e+01 3.800000030196315e-07 2.000000015892798e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.828467658000000e+01 -1.010000005408074e-06 -5.315789502147756e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 6.828467702000000e+01 -5.699999974240200e-07 -2.999999986442211e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.828467662000000e+01 -9.700000020984589e-07 -5.105263168939258e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.828467658000000e+01 -1.010000005408074e-06 -5.315789502147756e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.828467759000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.828467714999999e+01 -4.400000079840538e-07 -2.315789515705546e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.828467722000001e+01 -3.699999950868005e-07 -1.947368395193687e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.828467701000000e+01 -5.800000053568510e-07 -3.052631607141321e-01 PASS