Match comparison for Hartree stress (21) (match type 28735)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -3.644385572264286e-20 1.961815965018002e-19 7.054094799999997e-20 4.645211156000000e-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
foss-2022a_ppc -2.871334087000000e-20 -2.871334087000000e-20 -2.871334087000000e-05 PASS
cmake_foss_2022a_full_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
cmake_foss_2022a_min_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
cmake_foss_2022a_full_mpi 1.220316987000000e-19 1.220316987000000e-19 1.220316987000000e-04 PASS
cmake_foss_2022a_min_mpi -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
eb_foss-2022a 2.189392242000000e-19 2.189392242000000e-19 2.189392242000000e-04 PASS
eb_fosscuda-2022a -8.779656152000000e-20 -8.779656152000000e-20 -8.779656152000000e-05 PASS
eb_foss-2022a_debug 2.189392242000000e-19 2.189392242000000e-19 2.189392242000000e-04 PASS
eb_foss-2022b_libxc6 5.350620636000000e-19 5.350620636000000e-19 5.350620635999999e-04 PASS
eb_foss-2022a_mpi -3.326882284000000e-19 -3.326882284000000e-19 -3.326882284000000e-04 PASS
foss-2022a_opt 2.189392242000000e-19 2.189392242000000e-19 2.189392242000000e-04 PASS
foss-2022a_omp -1.104359264000000e-19 -1.104359264000000e-19 -1.104359264000000e-04 PASS
intel-2022a -8.337912445999999e-20 -8.337912445999999e-20 -8.337912445999999e-05 PASS
intel-2022b -8.337912445999999e-20 -8.337912445999999e-20 -8.337912445999999e-05 PASS
eb_foss-2022b_libxc6_mpi 3.589167609000000e-20 3.589167609000000e-20 3.589167609000000e-05 PASS
eb_foss-2022a_valgrind -2.650462235000000e-19 -2.650462235000000e-19 -2.650462235000000e-04 PASS
eb_foss-2022a_mpi_debug -3.326882284000000e-19 -3.326882284000000e-19 -3.326882284000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -3.939801676000000e-19 -3.939801676000000e-19 -3.939801676000000e-04 PASS
spack_foss-2022a_serial -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
intel-2022a_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.877410749000000e-20 -1.877410749000000e-20 -1.877410749000000e-05 PASS
spack_foss-2022a_serial_debug -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
intel-2022b_impi -1.877410749000000e-20 -1.877410749000000e-20 -1.877410749000000e-05 PASS
spack_foss-2022a_serial_min -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
foss-2022a_mpi_omp -1.374927284000000e-19 -1.374927284000000e-19 -1.374927284000000e-04 PASS
spack_foss-2022a_serial_opt -3.644385573000000e-20 -3.644385573000000e-20 -3.644385572999999e-05 PASS
spack_foss-2022a_serial_omp 1.264491358000000e-19 1.264491358000000e-19 1.264491358000000e-04 PASS
intel-2022a_omp_impi -3.787952277000000e-19 -3.787952277000000e-19 -3.787952277000000e-04 PASS