Match comparison for Eigenvalue 2 up (match type 15714)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.487520000000000e-01 3.740000000000000e-05 -7.487519999999999e-01 1.110223024625157e-16 -7.487520000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.748752, precision: 0.0000374
Run Value Difference Relative difference Status
foss-2022a_ppc -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.487520000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS