Match comparison for energy_density (match type 30552)

Commits > Commit a02211b136400868a3f91e422c586cb9ab194975 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.310568217277475e+01 3.470000000000000e-04 1.310598140661830e+01 3.779998537445230e-11 1.310598140661830e+01 3.779998536401763e-11 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 13.105682172774749, precision: 0.000347
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.310598140658050e+01 2.992338057516974e-04 8.623452615322693e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.310598140658050e+01 2.992338057516974e-04 8.623452615322693e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.310598140665610e+01 2.992338813516682e-04 8.623454793996201e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.310598140665610e+01 2.992338813516682e-04 8.623454793996201e-01 PASS