Match comparison for Stress (21) (match type 28762)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.150307622733333e-19 9.217309099573645e-19 -6.258765799999997e-20 1.659758412000000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -8.409830249000000e-19 -8.409830249000000e-19 -8.409830248999999e-04 PASS
cmake_foss_2022a_full_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
cmake_foss_2022a_min_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
cmake_foss_2022a_min_mpi 1.015062437000000e-18 1.015062437000000e-18 1.015062437000000e-03 PASS
cmake_foss_2022a_full_mpi 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
eb_fosscuda-2022a -1.216812533000000e-18 -1.216812533000000e-18 -1.216812533000000e-03 PASS
eb_foss-2022a 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
eb_foss-2022a_debug 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
eb_foss-2022b_libxc6 -6.791164671000000e-19 -6.791164671000000e-19 -6.791164671000000e-04 PASS
eb_foss-2022a_mpi -2.244703210000000e-19 -2.244703210000000e-19 -2.244703210000000e-04 PASS
foss-2022a_opt 1.597170754000000e-18 1.597170754000000e-18 1.597170754000000e-03 PASS
intel-2022a 9.546255901000000e-19 9.546255901000000e-19 9.546255901000000e-04 PASS
eb_foss-2022b_libxc6_mpi 8.991372447999999e-19 8.991372447999999e-19 8.991372447999999e-04 PASS
foss-2022a_omp 1.080542059000000e-18 1.080542059000000e-18 1.080542059000000e-03 PASS
intel-2022b 9.546255901000000e-19 9.546255901000000e-19 9.546255901000000e-04 PASS
spack_foss-2022a_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -1.423697217000000e-18 -1.423697217000000e-18 -1.423697217000000e-03 PASS
intel-2022a_omp -1.722346070000000e-18 -1.722346070000000e-18 -1.722346070000000e-03 PASS
intel-2022a_impi -8.346931846000001e-20 -8.346931846000001e-20 -8.346931846000000e-05 PASS
spack_foss-2022a_serial_min 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
eb_foss-2022a_valgrind 1.793377150000000e-19 1.793377150000000e-19 1.793377150000000e-04 PASS
spack_foss-2022a_serial_debug 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
intel-2022b_impi -8.346931846000001e-20 -8.346931846000001e-20 -8.346931846000000e-05 PASS
foss-2022a_mpi_omp 6.762370511000000e-19 6.762370511000000e-19 6.762370510999999e-04 PASS
spack_foss-2022a_serial_omp 4.104860918000000e-19 4.104860918000000e-19 4.104860917999999e-04 PASS
intel-2022a_omp_impi -6.254861689000000e-19 -6.254861689000000e-19 -6.254861689000000e-04 PASS
eb_foss-2022a_mpi_debug -2.244703210000000e-19 -2.244703210000000e-19 -2.244703210000000e-04 PASS