Match comparison for Total energy (match type 28367)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.228807026000000e+02 1.800000000000000e-06 -2.228807022032143e+02 1.252888244695319e-06 -2.228807026050000e+02 1.635000003830100e-06 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: -222.8807026, precision: 0.0000018
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_serial_min -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
foss-2022a_ppc -2.228807025000000e+02 9.999999406318238e-08 5.555555225732355e-02 PASS
spack_foss-2022a_serial_opt -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
foss-2022a_opt -2.228807012700000e+02 1.330000003463283e-06 7.388888908129351e-01 PASS
intel-2022b -2.228807039700000e+02 -1.370000006772898e-06 -7.611111148738322e-01 PASS
intel-2022a -2.228807039700000e+02 -1.370000006772898e-06 -7.611111148738322e-01 PASS
spack_foss-2022a_serial_omp -2.228807013600000e+02 1.240000017332932e-06 6.888888985182955e-01 PASS
cmake_foss_2022a_full_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
spack_foss-2022a_serial_debug -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
foss-2022a_omp -2.228807009700000e+02 1.630000014074540e-06 9.055555633747443e-01 PASS
intel-2022a_omp -2.228807042400000e+02 -1.639999993585661e-06 -9.111111075475896e-01 PASS
intel-2022b_impi -2.228807039600000e+02 -1.359999998840067e-06 -7.555555549111482e-01 PASS
intel-2022a_impi -2.228807039600000e+02 -1.359999998840067e-06 -7.555555549111482e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.228807042200000e+02 -1.620000006141709e-06 -9.000000034120603e-01 PASS
eb_fosscuda-2022a -2.228807042300000e+02 -1.629999985652830e-06 -9.055555475849058e-01 PASS
cmake_foss_2022a_min_serial -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
foss-2022a_mpi_omp -2.228807009700000e+02 1.630000014074540e-06 9.055555633747443e-01 PASS
cmake_foss_2022a_min_mpi -2.228807014600000e+02 1.139999994848040e-06 6.333333304711333e-01 PASS
eb_foss-2022a -2.228807012700000e+02 1.330000003463283e-06 7.388888908129351e-01 PASS
eb_foss-2022b_libxc6 -2.228807011000000e+02 1.499999996212864e-06 8.333333312293689e-01 PASS
eb_foss-2022a_debug -2.228807012700000e+02 1.330000003463283e-06 7.388888908129351e-01 PASS
intel-2022a_omp_impi -2.228807040600000e+02 -1.459999992903249e-06 -8.111111071684718e-01 PASS
eb_foss-2022a_mpi -2.228807012700000e+02 1.330000003463283e-06 7.388888908129351e-01 PASS
eb_foss-2022b_libxc6_mpi -2.228807011000000e+02 1.499999996212864e-06 8.333333312293689e-01 PASS
eb_foss-2022a_mpi_debug -2.228807012700000e+02 1.330000003463283e-06 7.388888908129351e-01 PASS
eb_foss-2022a_valgrind -2.228807030500000e+02 -4.499999874951754e-07 -2.499999930528753e-01 PASS