Match comparison for Polarizability YY w=0.0 (match type 17696)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.232871100000000e+01 6.160000000000000e-06 1.232871100000000e+01 0.000000000000000e+00 1.232871100000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 12.328711, precision: 0.00000616
Run Value Difference Relative difference Status
foss-2022a_ppc 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.232871100000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS