Match comparison for Eigenvalues sum (match type 28290)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.091191800000000e-01 3.050000000000000e-07 -6.091191800000001e-01 1.110223024625157e-16 -6.091191800000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.60911918, precision: 0.000000305
Run Value Difference Relative difference Status
foss-2022a_ppc -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.091191800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS