Match comparison for External energy (match type 26607)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.329723900000000e+00 6.650000000000001e-08 -1.329723898461538e+00 5.329387149178849e-09 -1.329723900000000e+00 1.000000005024759e-08 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: -1.3297238999999998, precision: 0.0000000665
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_serial_min -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2022a_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
cmake_foss_2022a_full_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2022a_ppc -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS
spack_foss-2023a_mpi_min -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2022a_mpi_min -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
cmake_foss_2022a_full_mpi -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_serial_debug -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_mpi_opt -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2022a_mpi -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_mpi -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2022a_cuda_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
cmake_foss_2022a_min_mpi -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_mpi_debug -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_mpi_omp -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS
cmake_foss_2022a_min_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_serial_opt -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023b_serial -1.329723900000000e+00 -2.220446049250313e-16 -3.339016615414004e-09 PASS
spack_foss-2023a_serial_omp -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS
spack_intel-2023a_serial -1.329723910000000e+00 -1.000000016126990e-08 -1.503759422747352e-01 PASS
spack_intel-2022a_serial_omp -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS
spack_intel-2023a_serial_omp -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS
spack_intel-2023a_impi -1.329723910000000e+00 -1.000000016126990e-08 -1.503759422747352e-01 PASS
spack_intel-2022a_impi_omp -1.329723890000000e+00 9.999999939225290e-09 1.503759389357186e-01 PASS