Match comparison for Energy [step 1] (match type 23961)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058122524391890e+01 | 7.820000000000000e-09 | -1.058122524594884e+01 | 6.814293027453629e-09 | -1.058122524391823e+01 | 7.112379130091995e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5812252439189, precision: 0.00000000782| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.058122525103061e+01 | -7.111710331741961e-09 | -9.094258736242916e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
| spack_foss-2022a_serial | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.058122525103050e+01 | -7.111600197617918e-09 | -9.094117899767158e-01 | PASS |
| foss-2022a_opt | -1.058122525102685e+01 | -7.107948007956111e-09 | -9.089447580506536e-01 | PASS |
| intel-2022b | -1.058122525102936e+01 | -7.110456223813344e-09 | -9.092655017664123e-01 | PASS |
| intel-2022a | -1.058122525102936e+01 | -7.110456223813344e-09 | -9.092655017664123e-01 | PASS |
| foss-2022a_omp | -1.058122525102647e+01 | -7.107569643949319e-09 | -9.088963739065625e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058122523680668e+01 | 7.112221922511708e-09 | 9.094912944388374e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058122525103050e+01 | -7.111600197617918e-09 | -9.094117899767158e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058122523680676e+01 | 7.112134881026577e-09 | 9.094801638141403e-01 | PASS |
| eb_fosscuda-2022a | -1.058122525102807e+01 | -7.109175470532136e-09 | -9.091017225744420e-01 | PASS |
| intel-2022a_omp | -1.058122525102734e+01 | -7.108443611514303e-09 | -9.090081344647447e-01 | PASS |
| intel-2022b_impi | -1.058122523680653e+01 | 7.112372912843057e-09 | 9.095106026653526e-01 | PASS |
| intel-2022a_impi | -1.058122523680653e+01 | 7.112372912843057e-09 | 9.095106026653526e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058122523680665e+01 | 7.112250344221138e-09 | 9.094949289285343e-01 | PASS |
| foss-2022a_mpi_omp | -1.058122523680674e+01 | 7.112161526379168e-09 | 9.094835711482312e-01 | PASS |
| eb_foss-2022a | -1.058122525102483e+01 | -7.105930066586552e-09 | -9.086867092821678e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058122525102817e+01 | -7.109271393801464e-09 | -9.091139889771693e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.058122525103050e+01 | -7.111600197617918e-09 | -9.094117899767158e-01 | PASS |
| eb_foss-2022a_debug | -1.058122525102483e+01 | -7.105930066586552e-09 | -9.086867092821678e-01 | PASS |
| intel-2022a_omp_impi | -1.058122523680585e+01 | 7.113047928442029e-09 | 9.095969217956559e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058122525102497e+01 | -7.106073951490544e-09 | -9.087051088862588e-01 | PASS |
| eb_foss-2022a_mpi | -1.058122523680667e+01 | 7.112232580652744e-09 | 9.094926573724736e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058122523680600e+01 | 7.112898714467519e-09 | 9.095778407247467e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058122523680667e+01 | 7.112232580652744e-09 | 9.094926573724736e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058122525102841e+01 | -7.109512978331622e-09 | -9.091448821395937e-01 | PASS |