Match comparison for Eigenvalue [1dn] (match type 13825)

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Input 07-carbon_dojo_lda.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.181191700000000e+01 5.910000000000000e-06 -1.181191700000000e+01 1.776356839400250e-15 -1.181191700000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -11.811917, precision: 0.00000591
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.181191700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS