Match comparison for Re epsilon yy energy 0 (match type 22946)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687800000000000e-13 1.840000000000000e-16 3.687800370370370e-13 1.888525745721132e-19 3.687805000000000e-13 4.999999999857100e-19 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: 0.00000000000036877999999999997, precision: 0.000000000000000184
Run Value Difference Relative difference Status
eb_foss-2022a 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_fosscuda-2022a 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022a_omp 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022a_debug 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022b_impi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022a_impi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_fosscuda-2022a_mpi_omp 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022b_libxc6 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022a_mpi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022b_libxc6_mpi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022a_omp_impi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022a_mpi_debug 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
foss-2022a_mpi_omp 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
eb_foss-2022a_valgrind 3.687810000000000e-13 1.000000000021907e-18 5.434782608814712e-03 PASS
cmake_foss_2022a_full_serial 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
foss-2022a_ppc 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
spack_foss-2022a_serial_min 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
spack_foss-2022a_serial 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
foss-2022a_opt 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
cmake_foss_2022a_min_mpi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022b 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
intel-2022a 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
spack_foss-2022a_serial_omp 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
cmake_foss_2022a_full_mpi 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
spack_foss-2022a_serial_debug 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
foss-2022a_omp 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
cmake_foss_2022a_min_serial 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS