Match comparison for Ion-ion stress (13) (match type 28752)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 9.717981140678571e-20 2.732641744947902e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
cmake_foss_2022a_min_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_full_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss-2022a_opt 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
intel-2022a 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
cmake_foss_2022a_min_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss-2022a_omp 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
eb_foss-2022a 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_full_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel-2022a_omp 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
intel-2022a_impi 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
eb_foss-2022a_debug 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
eb_foss-2022b_libxc6 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
eb_foss-2022a_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss-2022a_mpi_omp 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
eb_foss-2022a_mpi_debug 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel-2022b 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_foss-2022a_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial_min 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
eb_foss-2022b_libxc6_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2022a_serial_opt 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial_debug 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial_omp 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
intel-2022b_impi 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
intel-2022a_omp_impi 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
eb_foss-2022a_valgrind 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
eb_fosscuda-2022a 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
eb_fosscuda-2022a_mpi_omp 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS