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When we now feed gd1 with the edited inputfile (gd1 
doris04.gdf),
the end of the resulting output is:
boundary conditions:
xboundary= electric, magnetic
yboundary= electric, magnetic
zboundary= electric, electric
--------------------
i freq(i) acc(i) cont(i)
1 503.4606e+06 0.0033705593 0.0024701691 # "grep" for me
2 1.1584e+09 0.0364047976 0.0338430310 # "grep" for me
3 1.2001e+09 0.0255959328 0.0441712949 # "grep" for me
4 1.5656e+09 0.0829756275 0.1908146722 # "grep" for me
5 1.7557e+09 0.4909492460 1.0000000000 # "grep" for me
6 1.9197e+09 0.1854714686 0.5793928115 # "grep" for me
7 2.2213e+09 0.0819450728 0.3198337291 # "grep" for me
8 2.4497e+09 0.2006799042 0.9542583309 # "grep" for me
9 2.6977e+09 0.1577145761 0.6448848531 # "grep" for me
10 3.0170e+09 0.2186262459 1.0000000000 # "grep" for me
11 3.2884e+09 0.0845332506 0.4114206702 # "grep" for me
12 3.6156e+09 0.1417303341 0.5087625084 # "grep" for me
13 4.1056e+09 0.1312486296 0.5670110018 # "grep" for me
14 4.3709e+09 0.0918382386 0.3011637407 # "grep" for me
15 5.0334e+09 0.1468542826 0.5237162349 # "grep" for me
################################
# cpu-seconds for eigenvalues : 62
# start time : 12:23:25
# end time : 12:25:11
# date : 15/09/99
# The computation of the eigenvalues has finished normally..
# Start the postprocessor to look at the results.
stop .. normal end ..
We see that the results are very bad. The accuracy of all modes is horrible.
The reason for this is: We did specify a badly wrong estimation of the highest
resonant frequency (We did specify estimation= 10e9).
We change the inputfile such that we have
-eigenvalues
solutions= 15
estimation= 2e9 # the estimated highest frequency
doit
When we compute with the adjusted estimation
(gd1 
doris05.gdf),
we get as final table:
boundary conditions:
xboundary= electric, magnetic
yboundary= electric, magnetic
zboundary= electric, electric
--------------------
One solution seems to be static and is not saved.
i freq(i) acc(i) cont(i)
1 503.4601e+06 0.0000000376 0.0000000198 # "grep" for me
2 1.0594e+09 0.0000000000 0.0000000000 # "grep" for me
3 1.1579e+09 0.0000000011 0.0000000065 # "grep" for me
4 1.2001e+09 0.0000000003 0.0000000034 # "grep" for me
5 1.2528e+09 0.0000000000 0.0000000000 # "grep" for me
6 1.5070e+09 0.0000000000 0.0000000000 # "grep" for me
7 1.5445e+09 0.0000000002 0.0000000032 # "grep" for me
8 1.5679e+09 0.0000000030 0.0000000942 # "grep" for me
9 1.5926e+09 0.0000000002 0.0000000020 # "grep" for me
10 1.6717e+09 0.0000000002 0.0000000022 # "grep" for me
11 1.7208e+09 0.0000000023 0.0000000412 # "grep" for me
12 1.7544e+09 0.0000001225 0.0000026210 # "grep" for me
13 1.7950e+09 0.0000002320 0.0000021153 # "grep" for me
14 1.8930e+09 0.0086922305 0.0818664544 # "grep" for me
################################
# cpu-seconds for eigenvalues : 110
# start time : 12:30:59
# end time : 12:33:36
# date : 15/09/99
# The computation of the eigenvalues has finished normally..
# Start the postprocessor to look at the results.
stop .. normal end ..