Match comparison for Hartree eigenvalue 2 up (match type 15648)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.216020000000001e-01 1.000000000000000e-04 8.216199999999999e-01 1.110223024625157e-16 8.216200000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.821602, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
cmake_foss_2022a_full_serial 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
cmake_foss_2022a_min_serial 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
cmake_foss_2022a_full_mpi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
cmake_foss_2022a_min_mpi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022a 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_fosscuda-2022a 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022a_debug 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022b_libxc6 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022a_mpi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
foss-2022a_opt 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_fosscuda-2022a_mpi_omp 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
intel-2022a 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022b_libxc6_mpi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
foss-2022a_omp 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
intel-2022b 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022a_mpi_debug 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
eb_foss-2022a_valgrind 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
intel-2022a_omp 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
intel-2022a_impi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
spack_foss-2022a_serial 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
intel-2022b_impi 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
foss-2022a_mpi_omp 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS
spack_foss-2022a_serial_min 8.216200000000000e-01 1.799999999996249e-05 1.799999999996249e-01 PASS