Match comparison for Sigma 3 (match type 17905)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 17-absorption-spin_symmetry.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.142651600000000e-01 1.570000000000000e-07 3.142651600000000e-01 0.000000000000000e+00 3.142651600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.31426516, precision: 0.000000157
Run Value Difference Relative difference Status
foss-2022a_ppc 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.142651600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS