Match comparison for Pseudopotential stress (12) (match type 28466)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.002366040166667e-19 6.442235145323608e-19 2.417868430000000e-19 1.463870329000000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.960193807000000e-19 2.960193807000000e-19 2.960193807000000e-04 PASS
cmake_foss_2022a_full_serial -1.831120633000000e-19 -1.831120633000000e-19 -1.831120633000000e-04 PASS
cmake_foss_2022a_min_serial -1.831120633000000e-19 -1.831120633000000e-19 -1.831120633000000e-04 PASS
cmake_foss_2022a_min_mpi -1.086084645000000e-19 -1.086084645000000e-19 -1.086084645000000e-04 PASS
cmake_foss_2022a_full_mpi 1.620243600000000e-20 1.620243600000000e-20 1.620243600000000e-05 PASS
eb_foss-2022a -6.754701650000000e-19 -6.754701650000000e-19 -6.754701649999999e-04 PASS
eb_foss-2022a_debug -6.754701650000000e-19 -6.754701650000000e-19 -6.754701649999999e-04 PASS
eb_foss-2022a_mpi 1.163681217000000e-18 1.163681217000000e-18 1.163681217000000e-03 PASS
eb_foss-2022b_libxc6 -1.222083486000000e-18 -1.222083486000000e-18 -1.222083486000000e-03 PASS
foss-2022a_opt -6.754701650000000e-19 -6.754701650000000e-19 -6.754701649999999e-04 PASS
eb_foss-2022a_valgrind 9.943044923999999e-19 9.943044923999999e-19 9.943044923999998e-04 PASS
intel-2022a 1.252776265000000e-19 1.252776265000000e-19 1.252776265000000e-04 PASS
spack_foss-2022a_serial_omp 6.114038375000000e-20 6.114038375000000e-20 6.114038375000000e-05 PASS
eb_foss-2022b_libxc6_mpi -4.368006857000000e-19 -4.368006857000000e-19 -4.368006856999999e-04 PASS
foss-2022a_omp 1.392667296000000e-19 1.392667296000000e-19 1.392667296000000e-04 PASS
intel-2022b 1.252776265000000e-19 1.252776265000000e-19 1.252776265000000e-04 PASS
spack_foss-2022a_serial -1.831120633000000e-19 -1.831120633000000e-19 -1.831120633000000e-04 PASS
eb_foss-2022a_mpi_debug 1.163681217000000e-18 1.163681217000000e-18 1.163681217000000e-03 PASS
intel-2022a_omp 4.371787602000000e-19 4.371787602000000e-19 4.371787601999999e-04 PASS
intel-2022a_impi -1.379508305000000e-19 -1.379508305000000e-19 -1.379508305000000e-04 PASS
eb_fosscuda-2022a_mpi_omp 1.705657172000000e-18 1.705657172000000e-18 1.705657172000000e-03 PASS
intel-2022b_impi -1.379508305000000e-19 -1.379508305000000e-19 -1.379508305000000e-04 PASS
spack_foss-2022a_serial_debug -1.831120633000000e-19 -1.831120633000000e-19 -1.831120633000000e-04 PASS
foss-2022a_mpi_omp 1.727543148000000e-19 1.727543148000000e-19 1.727543148000000e-04 PASS
spack_foss-2022a_serial_min -1.831120633000000e-19 -1.831120633000000e-19 -1.831120633000000e-04 PASS
intel-2022a_omp_impi 1.094551962000000e-18 1.094551962000000e-18 1.094551962000000e-03 PASS
eb_fosscuda-2022a 1.967600987000000e-19 1.967600987000000e-19 1.967600987000000e-04 PASS