Match comparison for Eigenvalue 4 (match type 22782)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.572600000000000e-01 2.790000000000000e-04 -5.571370000000000e-01 0.000000000000000e+00 -5.571370000000000e-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: -0.55726, precision: 0.000279
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2023a_serial_min -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial_opt -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_ppc -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_mpi_min -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2023a_mpi_min -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_mpi_opt -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_serial_debug -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_intel-2022a_serial_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_mpi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_intel-2023a_impi -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_mpi_debug -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_cuda_serial -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_intel-2022a_impi_omp -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS
spack_foss-2022a_valgrind -5.571370000000000e-01 1.229999999999842e-04 4.408602150537069e-01 PASS