Hi,
burn_in = X sets the number of user defined burn in steps that are done before any samples are recorded in your chains directory. It basically tells the program to throw away X samples before putting any samples in output chains. When running MPI the program still has its own routines that check when true burn in of the chains has completed.
checkpoint files not getting created
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Re: checkpoint files not getting created
Hi,
I am running cosmomc-May2020 on workstation.The chains are stopped after 15 days.I have set convergence stop to 0.01.
When I am rerunninng the chains, I have got invalid check points error.
Here is the output:-
I will be grateful if you can kindly let me know how can I solve this problem.
I am running cosmomc-May2020 on workstation.The chains are stopped after 15 days.I have set convergence stop to 0.01.
When I am rerunninng the chains, I have got invalid check points error.
Here is the output:-
Code: Select all
BK15_dust data param indices: 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64
adding parameters for: plik_rd12_HM_v22b_TTTEEE
plik_rd12_HM_v22b_TTTEEE data param indices: 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 46
adding parameters for: DES_1YR_final
DES_1YR_final data param indices: 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131
Fast divided into 3 blocks
Block breaks at: 15 35
54 parameters ( 7 slow ( 0 semi-slow), 47 fast ( 0 semi-fast))
3 Reading checkpoint from chains/starobinsky_3.chk
4 Reading checkpoint from chains/starobinsky_4.chk
invalid checkpoint files
application called MPI_Abort(MPI_COMM_WORLD, 128) - process 3
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Re: checkpoint files not getting created
Are you re-running with the same number of chains and exactly the same parameters?