Match comparison for Polarizability YY w=0.1 (match type 22429)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.077050900000000e+01 5.390000000000000e-06 1.077050900000000e+01 0.000000000000000e+00 1.077050900000000e+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: 10.770509, precision: 0.00000539
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.077050900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS