Match comparison for Eigenvalue [1] (match type 29175)

Commits > Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f > Input 35-slater_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.053305000000000e+00 5.270000000000000e-06 -1.053305000000000e+00 4.440892098500626e-16 -1.053305000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.053305, precision: 0.00000527
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -1.053305000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS