Match comparison for Paramagnetic susceptibility (match type 17718)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 02-h2o_pol_lr.04_h2o_susc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.001065600000000e+01 1.500000000000000e-05 3.001065600000001e+01 7.105427357601002e-15 3.001065600000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 30.010656, precision: 0.000015
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.001065600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS