Match comparison for Total energy (match type 29763)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.079684332000000e+01 2.940000000000000e-04 -2.079708604259259e+01 8.373481220350752e-05 -2.079688784000000e+01 2.229800000002058e-04 PASS

Checks for this match

  • GPU builders have different values.
  • 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: -20.79684332, precision: 0.000294
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
spack_foss-2023a_serial_min -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
spack_foss-2022a_serial -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
spack_foss-2023a_serial -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
cmake_foss_2022a_full_serial -2.079710605000000e+01 -2.627299999993227e-04 -8.936394557800091e-01 PASS
spack_foss-2022a_ppc -2.079710539000000e+01 -2.620699999980047e-04 -8.913945578163427e-01 PASS
spack_foss-2023a_mpi_min -2.079710492000000e+01 -2.615999999981966e-04 -8.897959183612130e-01 PASS
spack_foss-2022a_mpi_min -2.079710492000000e+01 -2.615999999981966e-04 -8.897959183612130e-01 PASS
cmake_foss_2022a_full_mpi -2.079711082000000e+01 -2.674999999996430e-04 -9.098639455770171e-01 PASS
spack_foss-2023a_serial_debug -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
spack_foss-2023a_mpi_opt -2.079711082000000e+01 -2.674999999996430e-04 -9.098639455770171e-01 PASS
spack_foss-2022a_mpi -2.079710492000000e+01 -2.615999999981966e-04 -8.897959183612130e-01 PASS
spack_foss-2023a_mpi -2.079710492000000e+01 -2.615999999981966e-04 -8.897959183612130e-01 PASS
spack_foss-2022a_cuda_serial -2.079666486000000e+01 1.784600000007686e-04 6.070068027237026e-01 PASS
cmake_foss_2022a_min_mpi -2.079711082000000e+01 -2.674999999996430e-04 -9.098639455770171e-01 PASS
spack_foss-2023a_mpi_debug -2.079710492000000e+01 -2.615999999981966e-04 -8.897959183612130e-01 PASS
spack_foss-2023a_mpi_omp -2.079710539000000e+01 -2.620699999980047e-04 -8.913945578163427e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.079703686000000e+01 -1.935399999979381e-04 -6.582993197208781e-01 PASS
cmake_foss_2022a_min_serial -2.079710605000000e+01 -2.627299999993227e-04 -8.936394557800091e-01 PASS
spack_foss-2023a_serial_opt -2.079710605000000e+01 -2.627299999993227e-04 -8.936394557800091e-01 PASS
spack_foss-2023b_serial -2.079710592000000e+01 -2.625999999992246e-04 -8.931972789089271e-01 PASS
spack_foss-2023a_serial_omp -2.079710459000000e+01 -2.612699999993140e-04 -8.886734693854218e-01 PASS
spack_intel-2023a_serial -2.079710604000000e+01 -2.627199999984953e-04 -8.936054421717526e-01 PASS
spack_intel-2022a_serial_omp -2.079708868000000e+01 -2.453600000009715e-04 -8.345578231325560e-01 PASS
spack_intel-2023a_serial_omp -2.079708868000000e+01 -2.453600000009715e-04 -8.345578231325560e-01 PASS
spack_intel-2023a_impi -2.079710695000000e+01 -2.636299999991820e-04 -8.967006802693266e-01 PASS
spack_intel-2022a_impi_omp -2.079710498000000e+01 -2.616599999996083e-04 -8.899999999986677e-01 PASS