Match comparison for Polarizability XX w=0.0 (match type 17695)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.524429000000000e+01 7.620000000000000e-05 1.524429000000000e+01 3.552713678800501e-15 1.524429000000000e+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: 15.24429, precision: 0.0000762
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.524429000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS