Match comparison for Stress (32) (match type 26025)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.947221028425925e-19 1.002527316671895e-18 -9.391337890000001e-19 2.153466288000000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
foss-2022a_ppc -3.092600077000000e-18 -3.092600077000000e-18 -3.092600077000000e-03 PASS
spack_foss-2022a_serial_min -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2022a_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
foss-2022a_opt 3.324772712000000e-19 3.324772712000000e-19 3.324772712000000e-04 PASS
intel-2022b -1.124546034000000e-18 -1.124546034000000e-18 -1.124546034000000e-03 PASS
cmake_foss_2022a_min_mpi 4.668062443000000e-19 4.668062443000000e-19 4.668062443000000e-04 PASS
intel-2022a -1.124546034000000e-18 -1.124546034000000e-18 -1.124546034000000e-03 PASS
cmake_foss_2022a_full_mpi 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2022a_serial_omp -3.695460070000000e-20 -3.695460070000000e-20 -3.695460069999999e-05 PASS
spack_foss-2022a_serial_debug -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
foss-2022a_omp -4.651300959000000e-19 -4.651300959000000e-19 -4.651300958999999e-04 PASS
intel-2022a_omp -1.447636235000000e-20 -1.447636235000000e-20 -1.447636235000000e-05 PASS
intel-2022b_impi -1.944393474000000e-18 -1.944393474000000e-18 -1.944393474000000e-03 PASS
intel-2022a_impi -1.944393474000000e-18 -1.944393474000000e-18 -1.944393474000000e-03 PASS
cmake_foss_2022a_min_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
eb_fosscuda-2022a_mpi_omp 1.006850218000000e-18 1.006850218000000e-18 1.006850218000000e-03 PASS
eb_fosscuda-2022a -5.970490924000000e-19 -5.970490924000000e-19 -5.970490924000000e-04 PASS
foss-2022a_mpi_omp 1.214332499000000e-18 1.214332499000000e-18 1.214332499000000e-03 PASS
eb_foss-2022a 3.324772712000000e-19 3.324772712000000e-19 3.324772712000000e-04 PASS
eb_foss-2022b_libxc6 8.477868512000000e-19 8.477868512000000e-19 8.477868511999999e-04 PASS
eb_foss-2022a_debug 3.324772712000000e-19 3.324772712000000e-19 3.324772712000000e-04 PASS
intel-2022a_omp_impi -4.406209370000000e-19 -4.406209370000000e-19 -4.406209369999999e-04 PASS
eb_foss-2022a_mpi 7.919616754000000e-19 7.919616754000000e-19 7.919616753999999e-04 PASS
eb_foss-2022b_libxc6_mpi 1.051448505000000e-18 1.051448505000000e-18 1.051448505000000e-03 PASS
eb_foss-2022a_mpi_debug 7.919616754000000e-19 7.919616754000000e-19 7.919616753999999e-04 PASS
eb_foss-2022a_valgrind 4.471566126000000e-19 4.471566126000000e-19 4.471566126000000e-04 PASS