Match comparison for eps_diff spectrum tot (match type 13634)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.024100000000000e+01 5.120000000000000e-03 1.024100000000000e+01 1.776356839400250e-15 1.024100000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 10.241, precision: 0.00512
Run Value Difference Relative difference Status
foss-2022a_ppc 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.024100000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS