Match comparison for Eigenvalue 1 up (match type 15713)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.274430000000000e-01 4.640000000000000e-05 -9.274430000000000e-01 0.000000000000000e+00 -9.274430000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.927443, precision: 0.0000464
Run Value Difference Relative difference Status
eb_foss-2022a -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS