Match comparison for TD [energy] (match type 13953)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 13-arpes_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.376466585112000e+00 1.000000000000000e-04 -2.376466585112197e+00 3.544774643897747e-15 -2.376466585112195e+00 6.661338147750939e-15 PASS

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Detailed information

Reference: -2.376466585112, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2023a_serial_min -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2022a_serial_opt -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2022a_serial -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2022a_ppc -2.376466585112202e+00 -2.020605904817785e-13 -2.020605904817785e-09 PASS
spack_foss-2022a_mpi_min -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2023a_mpi_min -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2022a_serial_debug -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_foss-2022a_mpi_opt -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_intel-2022a_serial_omp -2.376466585112189e+00 -1.887379141862766e-13 -1.887379141862766e-09 PASS
spack_foss-2022a_mpi -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_intel-2023a_impi -2.376466585112201e+00 -2.011724120620784e-13 -2.011724120620784e-09 PASS
spack_foss-2022a_mpi_debug -2.376466585112197e+00 -1.967315199635777e-13 -1.967315199635777e-09 PASS
spack_intel-2022a_impi_omp -2.376466585112189e+00 -1.887379141862766e-13 -1.887379141862766e-09 PASS