Match comparison for Stress (12) (match type 28760)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.150255451266667e-19 9.217327784981037e-19 -6.258768450000001e-20 1.659758438500000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
eb_foss-2022a 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
eb_fosscuda-2022a -1.216812533000000e-18 -1.216812533000000e-18 -1.216812533000000e-03 PASS
intel-2022a_omp -1.722346123000000e-18 -1.722346123000000e-18 -1.722346123000000e-03 PASS
eb_foss-2022a_debug 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
intel-2022b_impi -8.348460517000000e-20 -8.348460517000000e-20 -8.348460517000000e-05 PASS
intel-2022a_impi -8.348460517000000e-20 -8.348460517000000e-20 -8.348460517000000e-05 PASS
eb_fosscuda-2022a_mpi_omp -1.423710743000000e-18 -1.423710743000000e-18 -1.423710743000000e-03 PASS
eb_foss-2022b_libxc6 -6.791164671000000e-19 -6.791164671000000e-19 -6.791164671000000e-04 PASS
eb_foss-2022a_mpi -2.244838740000000e-19 -2.244838740000000e-19 -2.244838740000000e-04 PASS
eb_foss-2022b_libxc6_mpi 8.991236918000001e-19 8.991236918000001e-19 8.991236918000000e-04 PASS
intel-2022a_omp_impi -6.255014556000000e-19 -6.255014556000000e-19 -6.255014556000000e-04 PASS
eb_foss-2022a_mpi_debug -2.244838740000000e-19 -2.244838740000000e-19 -2.244838740000000e-04 PASS
foss-2022a_mpi_omp 6.762234982000000e-19 6.762234982000000e-19 6.762234981999999e-04 PASS
eb_foss-2022a_valgrind 1.793377150000000e-19 1.793377150000000e-19 1.793377150000000e-04 PASS
cmake_foss_2022a_full_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
foss-2022a_ppc -8.409830249000000e-19 -8.409830249000000e-19 -8.409830248999999e-04 PASS
spack_foss-2022a_serial_min 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2022a_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
foss-2022a_opt 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
cmake_foss_2022a_min_mpi 1.015048884000000e-18 1.015048884000000e-18 1.015048884000000e-03 PASS
intel-2022b 9.546255371000001e-19 9.546255371000001e-19 9.546255371000000e-04 PASS
intel-2022a 9.546255371000001e-19 9.546255371000001e-19 9.546255371000000e-04 PASS
spack_foss-2022a_serial_omp 4.104860918000000e-19 4.104860918000000e-19 4.104860917999999e-04 PASS
cmake_foss_2022a_full_mpi 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2022a_serial_debug 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
foss-2022a_omp 1.080542059000000e-18 1.080542059000000e-18 1.080542059000000e-03 PASS
cmake_foss_2022a_min_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS