Match comparison for Hartree stress (23) (match type 28784)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.799918035000000e-04 9.000000000000000e-13 1.799918035000000e-04 0.000000000000000e+00 1.799918035000000e-04 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 0.0001799918035, precision: 0.0000000000009
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.799918035000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS