Match comparison for Eigenval in k-space (match type 28464)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.000000000000000e+00 1.000000000000000e-01 8.000000000000000e+00 0.000000000000000e+00 8.000000000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 8.0, precision: 0.1
Run Value Difference Relative difference Status
foss-2022a_ppc 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS