Match comparison for Eigenvalues sum (match type 25817)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.626849700000000e+00 5.000000000000000e-03 3.622697754999999e+00 1.814592506576931e-03 3.626854870000000e+00 4.545350000000115e-03 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 3.6268497, precision: 0.005
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 3.622322910000000e+00 -4.526790000000336e-03 -9.053580000000672e-01 PASS
cmake_foss_2022a_full_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
cmake_foss_2022a_min_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
cmake_foss_2022a_full_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
eb_fosscuda-2022a 3.622327000000000e+00 -4.522700000000324e-03 -9.045400000000647e-01 PASS
cmake_foss_2022a_min_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
eb_foss-2022a_debug 3.622320770000000e+00 -4.528930000000209e-03 -9.057860000000417e-01 PASS
eb_foss-2022b_libxc6 3.622318800000000e+00 -4.530900000000226e-03 -9.061800000000453e-01 PASS
eb_intel-2022a 3.622317160000000e+00 -4.532540000000029e-03 -9.065080000000059e-01 PASS
eb_foss-2022b_libxc6_mpi 3.622309520000000e+00 -4.540180000000227e-03 -9.080360000000454e-01 PASS
intel-2022b 3.622317160000000e+00 -4.532540000000029e-03 -9.065080000000059e-01 PASS
eb_intel-2022a_omp 3.622327310000000e+00 -4.522389999999987e-03 -9.044779999999975e-01 PASS
eb_foss-2022a_mpi_debug 3.622320780000000e+00 -4.528920000000269e-03 -9.057840000000539e-01 PASS
eb_intel-2022a_impi 3.622317100000000e+00 -4.532600000000109e-03 -9.065200000000218e-01 PASS
spack_foss-2022a_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.631400220000000e+00 4.550520000000002e-03 9.101040000000005e-01 PASS
spack_foss-2022a_serial_min 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
intel-2022b_impi 3.622317100000000e+00 -4.532600000000109e-03 -9.065200000000218e-01 PASS
spack_foss-2022a_serial_debug 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_serial_omp 3.622320690000000e+00 -4.529010000000167e-03 -9.058020000000333e-01 PASS
spack_foss-2022a_serial_opt 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_mpi_omp 3.622315930000000e+00 -4.533770000000104e-03 -9.067540000000207e-01 PASS
eb_intel-2022a_omp_impi 3.622317810000000e+00 -4.531889999999983e-03 -9.063779999999966e-01 PASS