Match comparison for Kinetic stress (21) (match type 28726)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 9.070125601071424e-20 7.099868975409040e-19 6.383782392500000e-19 1.249000902750000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.054711873000000e-18 1.054711873000000e-18 1.054711873000000e-03 PASS
cmake_foss_2022a_min_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
cmake_foss_2022a_full_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
cmake_foss_2022a_min_mpi -3.885780586000000e-19 -3.885780586000000e-19 -3.885780586000000e-04 PASS
cmake_foss_2022a_full_mpi 3.053113318000000e-19 3.053113318000000e-19 3.053113318000000e-04 PASS
eb_foss-2022a -6.106226635000000e-19 -6.106226635000000e-19 -6.106226635000000e-04 PASS
eb_foss-2022a_valgrind -4.440892099000000e-19 -4.440892099000000e-19 -4.440892098999999e-04 PASS
eb_foss-2022a_debug -6.106226635000000e-19 -6.106226635000000e-19 -6.106226635000000e-04 PASS
eb_foss-2022b_libxc6 1.887379142000000e-18 1.887379142000000e-18 1.887379142000000e-03 PASS
foss-2022a_opt -6.106226635000000e-19 -6.106226635000000e-19 -6.106226635000000e-04 PASS
eb_foss-2022a_mpi -1.665334537000000e-19 -1.665334537000000e-19 -1.665334537000000e-04 PASS
eb_fosscuda-2022a 1.665334537000000e-18 1.665334537000000e-18 1.665334537000000e-03 PASS
intel-2022a -5.152128724000000e-19 -5.152128724000000e-19 -5.152128723999999e-04 PASS
foss-2022a_omp -6.036837696000000e-19 -6.036837696000000e-19 -6.036837695999999e-04 PASS
eb_foss-2022b_libxc6_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.665334537000000e-19 -1.665334537000000e-19 -1.665334537000000e-04 PASS
intel-2022b -5.152128724000000e-19 -5.152128724000000e-19 -5.152128723999999e-04 PASS
intel-2022a_impi 5.464378949000000e-19 5.464378949000000e-19 5.464378949000000e-04 PASS
spack_foss-2022a_serial -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
intel-2022a_omp 1.776356839000000e-18 1.776356839000000e-18 1.776356839000000e-03 PASS
spack_foss-2022a_serial_min -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
intel-2022b_impi 5.464378949000000e-19 5.464378949000000e-19 5.464378949000000e-04 PASS
foss-2022a_mpi_omp -2.220446049000000e-19 -2.220446049000000e-19 -2.220446049000000e-04 PASS
spack_foss-2022a_serial_debug -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2022a_serial_opt -1.942890293000000e-19 -1.942890293000000e-19 -1.942890293000000e-04 PASS
spack_foss-2022a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.551115123000000e-19 5.551115123000000e-19 5.551115123000000e-04 PASS
intel-2022a_omp_impi 2.220446049000000e-19 2.220446049000000e-19 2.220446049000000e-04 PASS