Match comparison for Polarizability YY w=0.1 (match type 17699)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.285047500000000e+01 6.430000000000000e-06 1.285047500000000e+01 1.776356839400250e-15 1.285047500000000e+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: 12.850475, precision: 0.00000643
Run Value Difference Relative difference Status
foss-2022a_ppc 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.285047500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS