Match comparison for Energy [step 100] (match type 25454)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 21-magnon.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.239415689417314e+02 7.420000000000000e-09 -1.239415689446774e+02 1.052571997582634e-09 -1.239415689441290e+02 1.454665721212223e-09 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: -123.9415689417314, precision: 0.00000000742
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
foss-2022a_ppc -1.239415689429700e+02 -1.238632307831722e-09 -1.669315778748951e-01 PASS
spack_foss-2022a_serial_min -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
spack_foss-2022a_serial_opt -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
spack_foss-2022a_serial -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
foss-2022a_opt -1.239415689453668e+02 -3.635364009824116e-09 -4.899412412161882e-01 PASS
intel-2022b -1.239415689435172e+02 -1.785750214366999e-09 -2.406671447933961e-01 PASS
intel-2022a -1.239415689435172e+02 -1.785750214366999e-09 -2.406671447933961e-01 PASS
cmake_foss_2022a_full_mpi -1.239415689454075e+02 -3.676049686873739e-09 -4.954244861015821e-01 PASS
spack_foss-2022a_serial_omp -1.239415689453946e+02 -3.663245706775342e-09 -4.936988823147362e-01 PASS
spack_foss-2022a_serial_debug -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
foss-2022a_omp -1.239415689453931e+02 -3.661725145320815e-09 -4.934939548949887e-01 PASS
eb_fosscuda-2022a -1.239415689426817e+02 -9.502656439508428e-10 -1.280681460850193e-01 PASS
intel-2022a_omp -1.239415689430770e+02 -1.345568989563617e-09 -1.813435295907840e-01 PASS
intel-2022b_impi -1.239415689435110e+02 -1.779554281711171e-09 -2.398321134381632e-01 PASS
intel-2022a_impi -1.239415689435110e+02 -1.779554281711171e-09 -2.398321134381632e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.239415689426743e+02 -9.429328429177986e-10 -1.270798979673583e-01 PASS
cmake_foss_2022a_min_serial -1.239415689454171e+02 -3.685741489789507e-09 -4.967306590012813e-01 PASS
foss-2022a_mpi_omp -1.239415689454156e+02 -3.684164084916119e-09 -4.965180707434124e-01 PASS
cmake_foss_2022a_min_mpi -1.239415689454137e+02 -3.682316673803143e-09 -4.962690935044667e-01 PASS
eb_foss-2022a -1.239415689453668e+02 -3.635364009824116e-09 -4.899412412161882e-01 PASS
eb_foss-2022b_libxc6 -1.239415689455837e+02 -3.852264285342244e-09 -5.191730842779305e-01 PASS
eb_foss-2022a_debug -1.239415689453668e+02 -3.635364009824116e-09 -4.899412412161882e-01 PASS
intel-2022a_omp_impi -1.239415689434979e+02 -1.766451873663755e-09 -2.380662902511799e-01 PASS
eb_foss-2022a_mpi -1.239415689454018e+02 -3.670365344987658e-09 -4.946584022894419e-01 PASS
eb_foss-2022b_libxc6_mpi -1.239415689453181e+02 -3.586691832424549e-09 -4.833816485747371e-01 PASS
eb_foss-2022a_mpi_debug -1.239415689454018e+02 -3.670365344987658e-09 -4.946584022894419e-01 PASS