Match comparison for Pseudopotential stress (31) (match type 28471)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.406330338962963e-20 2.191202397799649e-19 -2.506182164999997e-20 5.043341016500000e-19 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.459943123000000e-19 1.459943123000000e-19 1.459943123000000e-04 PASS
foss-2022a_ppc -1.336887209000000e-19 -1.336887209000000e-19 -1.336887209000000e-04 PASS
spack_foss-2022a_serial_min 1.459943123000000e-19 1.459943123000000e-19 1.459943123000000e-04 PASS
spack_foss-2022a_serial 1.459943123000000e-19 1.459943123000000e-19 1.459943123000000e-04 PASS
foss-2022a_opt -1.927112245000000e-19 -1.927112245000000e-19 -1.927112245000000e-04 PASS
intel-2022b -1.774731478000000e-19 -1.774731478000000e-19 -1.774731478000000e-04 PASS
cmake_foss_2022a_min_mpi -6.479692161000000e-20 -6.479692161000000e-20 -6.479692160999999e-05 PASS
intel-2022a -1.774731478000000e-19 -1.774731478000000e-19 -1.774731478000000e-04 PASS
cmake_foss_2022a_full_mpi 3.398102395000000e-19 3.398102395000000e-19 3.398102395000000e-04 PASS
spack_foss-2022a_serial_omp 4.792722800000000e-19 4.792722800000000e-19 4.792722800000000e-04 PASS
spack_foss-2022a_serial_debug 1.459943123000000e-19 1.459943123000000e-19 1.459943123000000e-04 PASS
foss-2022a_omp -5.293959233000000e-19 -5.293959233000000e-19 -5.293959232999999e-04 PASS
intel-2022a_omp 1.781992146000000e-19 1.781992146000000e-19 1.781992146000000e-04 PASS
intel-2022b_impi -4.792723039000000e-20 -4.792723039000000e-20 -4.792723039000000e-05 PASS
intel-2022a_impi -4.792723039000000e-20 -4.792723039000000e-20 -4.792723039000000e-05 PASS
cmake_foss_2022a_min_serial 1.459943123000000e-19 1.459943123000000e-19 1.459943123000000e-04 PASS
eb_fosscuda-2022a_mpi_omp 6.501672666000000e-20 6.501672666000000e-20 6.501672666000000e-05 PASS
eb_fosscuda-2022a 2.813640861000000e-20 2.813640861000000e-20 2.813640861000000e-05 PASS
foss-2022a_mpi_omp -4.602133287000000e-19 -4.602133287000000e-19 -4.602133287000000e-04 PASS
eb_foss-2022a -1.927112245000000e-19 -1.927112245000000e-19 -1.927112245000000e-04 PASS
eb_foss-2022b_libxc6 -1.321541720000000e-19 -1.321541720000000e-19 -1.321541720000000e-04 PASS
eb_foss-2022a_debug -1.927112245000000e-19 -1.927112245000000e-19 -1.927112245000000e-04 PASS
intel-2022a_omp_impi -1.012809660000000e-19 -1.012809660000000e-19 -1.012809660000000e-04 PASS
eb_foss-2022a_mpi 1.557414524000000e-19 1.557414524000000e-19 1.557414524000000e-04 PASS
eb_foss-2022b_libxc6_mpi -1.754132779000000e-19 -1.754132779000000e-19 -1.754132779000000e-04 PASS
eb_foss-2022a_mpi_debug 1.557414524000000e-19 1.557414524000000e-19 1.557414524000000e-04 PASS
eb_foss-2022a_valgrind 1.142792131000000e-19 1.142792131000000e-19 1.142792131000000e-04 PASS