Match comparison for Stress (31) (match type 28812)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.451748862000000e-05 3.730000000000000e-13 7.451748862000000e-05 0.000000000000000e+00 7.451748862000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00007451748862, precision: 0.000000000000373
Run Value Difference Relative difference Status
foss-2022a_ppc 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS