Match comparison for Carbon Dipole Ex Field from External Source [step 15] (match type 24441)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 13-extsource-bessel.02-carbon-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.942121756210407e-01 1.000000000000000e-08 1.942121756210407e-01 0.000000000000000e+00 1.942121756210407e-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: 0.1942121756210407, precision: 0.00000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.942121756210407e-01 0.000000000000000e+00 0.000000000000000e+00 PASS