Match comparison for Ion-ion stress (12) (match type 28751)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.881053763785715e-19 7.770543652605218e-20 -4.261232943500000e-19 1.233643895500000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2022a_serial_min -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-2022a_ppc -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
spack_foss-2022a_serial_opt -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
spack_foss-2022a_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-2022a_opt -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel-2022b -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
intel-2022a -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
spack_foss-2022a_serial_omp -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
cmake_foss_2022a_full_mpi -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
spack_foss-2022a_serial_debug -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-2022a_omp -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel-2022a_omp -4.523568278000000e-19 -4.523568278000000e-19 -4.523568278000000e-04 PASS
intel-2022b_impi -3.027589048000000e-19 -3.027589048000000e-19 -3.027589048000000e-04 PASS
intel-2022a_impi -3.027589048000000e-19 -3.027589048000000e-19 -3.027589048000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -4.451112881000000e-19 -4.451112881000000e-19 -4.451112881000000e-04 PASS
eb_fosscuda-2022a -5.387728891000000e-19 -5.387728891000000e-19 -5.387728891000000e-04 PASS
cmake_foss_2022a_min_serial -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
foss-2022a_mpi_omp -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
cmake_foss_2022a_min_mpi -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
eb_foss-2022a -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
eb_foss-2022b_libxc6 -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
eb_foss-2022a_debug -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS
intel-2022a_omp_impi -3.027589048000000e-19 -3.027589048000000e-19 -3.027589048000000e-04 PASS
eb_foss-2022a_mpi -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
eb_foss-2022b_libxc6_mpi -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
eb_foss-2022a_mpi_debug -4.559343973000000e-19 -4.559343973000000e-19 -4.559343973000000e-04 PASS
eb_foss-2022a_valgrind -5.494876839000000e-19 -5.494876839000000e-19 -5.494876839000000e-04 PASS