Match comparison for Hartree stress (12) (match type 28780)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.320122031000000e-04 6.600000000000000e-13 1.320122031000000e-04 0.000000000000000e+00 1.320122031000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00013201220310000002, precision: 0.00000000000066
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
spack_foss-2022a_serial_min 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
foss-2022a_ppc 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
spack_foss-2022a_serial_opt 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
spack_foss-2022a_serial 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
foss-2022a_opt 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022b 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022a 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
spack_foss-2022a_serial_omp 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
cmake_foss_2022a_full_mpi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
spack_foss-2022a_serial_debug 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
foss-2022a_omp 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022a_omp 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022b_impi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022a_impi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_fosscuda-2022a_mpi_omp 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_fosscuda-2022a 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
cmake_foss_2022a_min_serial 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
foss-2022a_mpi_omp 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
cmake_foss_2022a_min_mpi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022a 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022b_libxc6 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022a_debug 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
intel-2022a_omp_impi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022a_mpi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022b_libxc6_mpi 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022a_mpi_debug 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS
eb_foss-2022a_valgrind 1.320122031000000e-04 -2.710505431213761e-20 -4.106826410929941e-08 PASS