Match comparison for Re epsilon yy energy 0 (match type 22069)

Commits > Commit d8f8772f495bb286d9c8d1f7201401e082a2f8fc > Input 14-silicon_shifts.05-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-15 -1.876614583333334e-18 5.691673516621993e-18 2.174684999999999e-18 1.184991500000000e-17 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.715520000000000e-18 -1.715520000000000e-18 -3.431040000000000e-04 PASS
eb_foss-2022b_libxc6 -1.481960000000000e-18 -1.481960000000000e-18 -2.963920000000000e-04 PASS
eb_intel-2022a -9.675230000000000e-18 -9.675230000000000e-18 -1.935046000000000e-03 PASS
intel-2022b -9.675230000000000e-18 -9.675230000000000e-18 -1.935046000000000e-03 PASS
eb_foss-2022a_debug -1.714510000000000e-18 -1.714510000000000e-18 -3.429020000000000e-04 PASS
eb_foss-2022b_libxc6_mpi -3.085630000000000e-18 -3.085630000000000e-18 -6.171260000000000e-04 PASS
eb_intel-2022a_omp 4.088450000000000e-18 4.088450000000000e-18 8.176900000000000e-04 PASS
eb_foss-2022a_mpi_debug -5.374740000000000e-19 -5.374740000000000e-19 -1.074948000000000e-04 PASS
intel-2022b_impi -8.418790000000000e-18 -8.418790000000000e-18 -1.683758000000000e-03 PASS
eb_intel-2022a_impi -8.418790000000000e-18 -8.418790000000000e-18 -1.683758000000000e-03 PASS
eb_fosscuda-2022a -4.705160000000000e-18 -4.705160000000000e-18 -9.410320000000000e-04 PASS
eb_intel-2022a_omp_impi 8.028040000000000e-19 8.028040000000000e-19 1.605608000000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -6.033000000000000e-18 -6.033000000000000e-18 -1.206600000000000e-03 PASS
cmake_foss_2022a_full_serial 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS
cmake_foss_2022a_full_mpi -7.726509999999999e-18 -7.726509999999999e-18 -1.545302000000000e-03 PASS
cmake_foss_2022a_min_serial 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS
cmake_foss_2022a_min_mpi -7.726509999999999e-18 -7.726509999999999e-18 -1.545302000000000e-03 PASS
spack_foss-2022a_mpi -7.726509999999999e-18 -7.726509999999999e-18 -1.545302000000000e-03 PASS
spack_foss-2022a_mpi_omp -3.192040000000000e-18 -3.192040000000000e-18 -6.384080000000000e-04 PASS
spack_foss-2022a_serial_opt 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS
spack_foss-2022a_serial_min 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS
spack_foss-2022a_serial 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS
spack_foss-2022a_serial_omp 1.402460000000000e-17 1.402460000000000e-17 2.804920000000000e-03 PASS
spack_foss-2022a_serial_debug 2.979710000000000e-18 2.979710000000000e-18 5.959420000000000e-04 PASS