Match comparison for Eigenvalue [4] (match type 29042)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.984851000000000e+00 9.920000000000000e-06 -1.984851000000000e+00 2.220446049250313e-16 -1.984851000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.984851, precision: 0.00000992
Run Value Difference Relative difference Status
foss-2022a_ppc -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.984851000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS