Match comparison for XC stress (23) (match type 28746)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.202183705925925e-21 1.946446595089834e-20 3.464364749999992e-22 3.309061263500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -1.207784279000000e-20 -1.207784279000000e-20 -1.207784279000000e-05 PASS
cmake_foss_2022a_min_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
cmake_foss_2022a_full_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
foss-2022a_opt 2.037855392000000e-20 2.037855392000000e-20 2.037855392000000e-05 PASS
intel-2022b 8.836882979999999e-21 8.836882979999999e-21 8.836882979999999e-06 PASS
cmake_foss_2022a_min_mpi -2.171517191000000e-20 -2.171517191000000e-20 -2.171517191000000e-05 PASS
intel-2022a 8.836882979999999e-21 8.836882979999999e-21 8.836882979999999e-06 PASS
cmake_foss_2022a_full_mpi -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
eb_foss-2022a 2.037855392000000e-20 2.037855392000000e-20 2.037855392000000e-05 PASS
foss-2022a_omp 2.332072286000000e-20 2.332072286000000e-20 2.332072286000000e-05 PASS
intel-2022a_omp 2.017505425000000e-20 2.017505425000000e-20 2.017505425000000e-05 PASS
intel-2022b_impi 2.775557562000000e-20 2.775557562000000e-20 2.775557562000000e-05 PASS
intel-2022a_impi 2.775557562000000e-20 2.775557562000000e-20 2.775557562000000e-05 PASS
eb_foss-2022a_debug 2.037855392000000e-20 2.037855392000000e-20 2.037855392000000e-05 PASS
eb_fosscuda-2022a -1.209901862000000e-20 -1.209901862000000e-20 -1.209901862000000e-05 PASS
eb_foss-2022a_mpi 1.554538392000000e-20 1.554538392000000e-20 1.554538392000000e-05 PASS
eb_fosscuda-2022a_mpi_omp 1.928588142000000e-20 1.928588142000000e-20 1.928588142000000e-05 PASS
foss-2022a_mpi_omp -2.169505488000000e-20 -2.169505488000000e-20 -2.169505488000000e-05 PASS
spack_foss-2022a_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
eb_foss-2022b_libxc6 3.343704911000000e-20 3.343704911000000e-20 3.343704910999999e-05 PASS
spack_foss-2022a_serial_min -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2022a_serial_debug -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
eb_foss-2022b_libxc6_mpi -1.971532712000000e-20 -1.971532712000000e-20 -1.971532712000000e-05 PASS
spack_foss-2022a_serial_omp -1.777498640000000e-21 -1.777498640000000e-21 -1.777498640000000e-06 PASS
intel-2022a_omp_impi 6.938893904000000e-21 6.938893904000000e-21 6.938893903999999e-06 PASS
eb_foss-2022a_mpi_debug 1.554538392000000e-20 1.554538392000000e-20 1.554538392000000e-05 PASS
eb_foss-2022a_valgrind 5.386917786000000e-21 5.386917786000000e-21 5.386917785999999e-06 PASS