Match comparison for Electronic sum rule (match type 17951)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 12-absorption.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.643850000000000e-01 4.820000000000000e-05 9.643850000000000e-01 0.000000000000000e+00 9.643850000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.964385, precision: 0.0000482
Run Value Difference Relative difference Status
foss-2022a_ppc 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.643850000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS