Match comparison for Kinetic stress (31) (match type 28729)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.510392687617857e-19 5.277620723228850e-19 -3.577867170000001e-19 1.010042744000000e-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 -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
spack_foss-2022a_serial_opt -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
spack_foss-2022a_serial_min -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
spack_foss-2022a_serial -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
foss-2022a_opt -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
intel-2022b -1.367829461000000e-18 -1.367829461000000e-18 -1.367829461000000e-03 PASS
intel-2022a -1.367829461000000e-18 -1.367829461000000e-18 -1.367829461000000e-03 PASS
cmake_foss_2022a_full_mpi 4.440892099000000e-19 4.440892099000000e-19 4.440892098999999e-04 PASS
spack_foss-2022a_serial_omp 6.522560270000000e-19 6.522560270000000e-19 6.522560269999999e-04 PASS
eb_fosscuda-2022a 5.551115123000000e-19 5.551115123000000e-19 5.551115123000000e-04 PASS
foss-2022a_omp -1.332267630000000e-18 -1.332267630000000e-18 -1.332267630000000e-03 PASS
foss-2022a_ppc -1.082467449000000e-18 -1.082467449000000e-18 -1.082467449000000e-03 PASS
spack_foss-2022a_serial_debug -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
intel-2022a_omp 1.942890293000000e-19 1.942890293000000e-19 1.942890293000000e-04 PASS
intel-2022b_impi 2.359223927000000e-19 2.359223927000000e-19 2.359223927000000e-04 PASS
intel-2022a_impi 2.359223927000000e-19 2.359223927000000e-19 2.359223927000000e-04 PASS
cmake_foss_2022a_min_serial -5.551115123000000e-20 -5.551115123000000e-20 -5.551115123000000e-05 PASS
eb_fosscuda-2022a_mpi_omp -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
foss-2022a_mpi_omp -8.326672685000000e-20 -8.326672685000000e-20 -8.326672684999999e-05 PASS
cmake_foss_2022a_min_mpi -5.741934705000000e-19 -5.741934705000000e-19 -5.741934704999999e-04 PASS
eb_foss-2022a -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
eb_foss-2022b_libxc6 -7.494005416000000e-19 -7.494005416000000e-19 -7.494005416000000e-04 PASS
intel-2022a_omp_impi -3.885780586000000e-19 -3.885780586000000e-19 -3.885780586000000e-04 PASS
eb_foss-2022a_mpi -1.873501354000000e-19 -1.873501354000000e-19 -1.873501354000000e-04 PASS
eb_foss-2022a_debug -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
eb_foss-2022b_libxc6_mpi -6.661338148000000e-19 -6.661338148000000e-19 -6.661338147999999e-04 PASS
eb_foss-2022a_mpi_debug -1.873501354000000e-19 -1.873501354000000e-19 -1.873501354000000e-04 PASS
eb_foss-2022a_valgrind -1.665334537000000e-19 -1.665334537000000e-19 -1.665334537000000e-04 PASS