Match comparison for eps_diff spectrum y (match type 13632)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.521638000000000e+01 7.610000000000000e-10 1.521638000000000e+01 1.776356839400250e-15 1.521638000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 15.21638, precision: 0.000000000761
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.521638000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS