Match comparison for CV(2) spectrum x (match type 13643)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.808631000000000e-01 2.400000000000000e-06 4.808631000000000e-01 0.000000000000000e+00 4.808631000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.4808631, precision: 0.0000024
Run Value Difference Relative difference Status
foss-2022a_ppc 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.808631000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS