Match comparison for Energy [step 100] (match type 25454)
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.
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Detailed information
Reference: -123.9415689417314, precision: 0.00000000742Run | 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 |