Match comparison for 'E[nu=0]' (match type 368)

Commits > Commit aea2797152871e37cf3cbd485bd875d0853b1a26 > Input 09-morse.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.904720000000000e-01 1.000000000000000e-04 -1.904720000000000e-01 2.775557561562891e-17 -1.904720000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.190472, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.904720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS