Match comparison for Re epsilon xx energy 1 (match type 22951)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.004420000000000e+00 5.020000000000000e-05 1.004420000000000e+00 0.000000000000000e+00 1.004420000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.00442, precision: 0.0000502
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.004420000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS