Match comparison for Eigenvalue [4 up] (match type 21512)

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > Input 37-sternheimer_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.307670000000000e-01 4.150000000000000e-05 -8.307670000000001e-01 1.110223024625157e-16 -8.307670000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.830767, precision: 0.0000415
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.307670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS