Match comparison for Eigenvalues sum (match type 3518)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.759827800000000e-01 3.000000000000000e-07 -5.759830500000001e-01 0.000000000000000e+00 -5.759830500000001e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.57598278, precision: 0.0000003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
foss-2022a_ppc -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_serial_min -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_min_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
foss-2022a_opt -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022b -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022a -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_full_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_serial_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_serial_debug -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
foss-2022a_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_fosscuda-2022a -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022a_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022b_impi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022a_impi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_min_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
foss-2022a_mpi_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022b_libxc6 -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022a -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022a_debug -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
intel-2022a_omp_impi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022a_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022b_libxc6_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022a_mpi_debug -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
eb_foss-2022a_valgrind -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS