Match comparison for Hartree stress (32) (match type 28739)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -9.202993872111106e-22 1.179492115171630e-20 -8.282694499999996e-22 2.070673621000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
foss-2022a_ppc -1.960237694000000e-20 -1.960237694000000e-20 -1.960237694000000e-05 PASS
spack_foss-2022a_serial_min -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2022a_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
foss-2022a_opt -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
intel-2022b 1.849801768000000e-20 1.849801768000000e-20 1.849801768000000e-05 PASS
cmake_foss_2022a_min_mpi -2.043064639000000e-20 -2.043064639000000e-20 -2.043064639000000e-05 PASS
intel-2022a 1.849801768000000e-20 1.849801768000000e-20 1.849801768000000e-05 PASS
spack_foss-2022a_serial_omp -8.558784299000000e-21 -8.558784299000000e-21 -8.558784298999999e-06 PASS
cmake_foss_2022a_full_mpi 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2022a_serial_debug -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
foss-2022a_omp -2.153500566000000e-20 -2.153500566000000e-20 -2.153500566000000e-05 PASS
eb_fosscuda-2022a -3.036987977000000e-21 -3.036987977000000e-21 -3.036987977000000e-06 PASS
intel-2022a_omp -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
intel-2022b_impi 1.987846676000000e-20 1.987846676000000e-20 1.987846676000000e-05 PASS
intel-2022a_impi 1.987846676000000e-20 1.987846676000000e-20 1.987846676000000e-05 PASS
eb_fosscuda-2022a_mpi_omp 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
cmake_foss_2022a_min_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
foss-2022a_mpi_omp 8.282694483000000e-22 8.282694483000000e-22 8.282694482999999e-07 PASS
eb_foss-2022a -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
eb_foss-2022b_libxc6 -4.693526874000000e-21 -4.693526874000000e-21 -4.693526873999999e-06 PASS
eb_foss-2022a_debug -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
intel-2022a_omp_impi -3.313077793000000e-21 -3.313077793000000e-21 -3.313077793000000e-06 PASS
eb_foss-2022a_mpi -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
eb_foss-2022b_libxc6_mpi 1.297622136000000e-20 1.297622136000000e-20 1.297622136000000e-05 PASS
eb_foss-2022a_mpi_debug -4.417437058000000e-21 -4.417437058000000e-21 -4.417437058000000e-06 PASS
eb_foss-2022a_valgrind 1.380449080000000e-21 1.380449080000000e-21 1.380449080000000e-06 PASS