Match comparison for Geometry [2] (match type 20937)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-forces.02-Na2_go.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.385549000000000e+00 6.930000000000000e-06 1.385548999999999e+00 4.440892098500626e-16 1.385549000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.3855490000000001, precision: 0.00000693
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
spack_foss-2022a_serial_min 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
foss-2022a_ppc 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
spack_foss-2022a_serial_opt 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
spack_foss-2022a_serial 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
foss-2022a_opt 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022b 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022a 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
spack_foss-2022a_serial_omp 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
cmake_foss_2022a_full_mpi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
spack_foss-2022a_serial_debug 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
foss-2022a_omp 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022a_omp 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022b_impi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022a_impi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_fosscuda-2022a_mpi_omp 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_fosscuda-2022a 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
cmake_foss_2022a_min_serial 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
foss-2022a_mpi_omp 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
cmake_foss_2022a_min_mpi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022a 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022b_libxc6 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022a_debug 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
intel-2022a_omp_impi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022a_mpi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022b_libxc6_mpi 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022a_mpi_debug 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS
eb_foss-2022a_valgrind 1.385549000000000e+00 -2.220446049250313e-16 -3.204106853175055e-11 PASS