Match comparison for Carbon Dipole Ey Field from External Source [step 20] (match type 24442)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 13-extsource-bessel.02-carbon-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.684806269519713e-01 1.000000000000000e-08 3.684806269519713e-01 9.251858538542972e-17 3.684806269519715e-01 1.665334536937735e-16 PASS
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Detailed information

Reference: 0.3684806269519713, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.684806269519716e-01 3.330669073875470e-16 3.330669073875470e-08 PASS
spack_foss-2022a_serial_debug 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS