Match comparison for Dipole (match type 17680)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-h2o_pol_lr.01_h2o_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.661240000000000e-01 1.830000000000000e-05 3.661239999999998e-01 1.665334536937735e-16 3.661240000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.366124, precision: 0.0000183
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.661240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS